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1-ethoxy-N-(3-morpholinooxadiazol-3-ium-5-yl)formimidate

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1-ethoxy-N-(3-morpholinooxadiazol-3-ium-5-yl)formimidate
SpectraBase Compound ID LbihOQwVX36
InChI InChI=1S/C9H14N4O4/c1-2-16-9(14)10-8-7-13(11-17-8)12-3-5-15-6-4-12/h7H,2-6H2,1H3
InChIKey XLFWDASMENKTKL-UHFFFAOYSA-N
Mol Weight 242.23 g/mol
Molecular Formula C9H14N4O4
Exact Mass 242.101505 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8C3teMfgVIy
Name Molsidomine
Alternate Name(s) (1E)-1-ethoxy-N-(3-morpholin-4-yl-1,2,3-oxadiazol-3-ium-5-yl)methanimidate (1E)-1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate (1E)-1-ethoxy-N-(3-morpholinooxadiazol-3-ium-5-yl)formimidate (1E)-1-ethoxy-N-(3-morpholinooxadiazol-3-ium-5-yl)methanimidate (1E)-1-ethoxy-N-[3-(4-morpholinyl)-5-oxadiazol-3-iumyl]methanimidate (1Z)-1-ethoxy-N-(3-morpholin-4-yl-1,2,3-oxadiazol-3-ium-5-yl)methanimidate (1Z)-1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate (1Z)-1-ethoxy-N-(3-morpholinooxadiazol-3-ium-5-yl)formimidate (1Z)-1-ethoxy-N-(3-morpholinooxadiazol-3-ium-5-yl)methanimidate (1Z)-1-ethoxy-N-[3-(4-morpholinyl)-5-oxadiazol-3-iumyl]methanimidate 1-Ethoxy-N-(3-morpholin-4-yl-1,2,3-oxadiazol-3-ium-5-yl)methanimidate 1-Ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate 1-Ethoxy-N-(3-morpholinooxadiazol-3-ium-5-yl)formimidate 1-Ethoxy-N-(3-morpholinooxadiazol-3-ium-5-yl)methanimidate 1-Ethoxy-N-[3-(4-morpholinyl)-5-oxadiazol-3-iumyl]methanimidate CAS-276 Corvasal Corvaton Molsidolat Molsidomina Molsidominum Morial Morsydomine Motazomin N-(Ethoxycarbonyl)-3-(4-morpholinyl)sydnone imine N-Carboxy-3-morpholinosydnone imine ethyl ester N-Carboxy-3-morpholinosydnonimine ethyl ester N-Carboxy-3-morpholinosynonimine ethyl ester N-Ethoxycarbonyl-3-morpholinosydnonimine SIN-10 Sydnone imine, N-(ethoxycarbonyl)-3-(4-morpholinyl)- Sydnone imine, N-carboxy-3-morpholino-, ethyl ester BRN 3999414 EINECS 247-207-4
CAS Registry Number 25717-80-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H14N4O4
InChI InChI=1S/C9H14N4O4/c1-2-16-9(14)10-8-7-13(11-17-8)12-3-5-15-6-4-12/h7H,2-6H2,1H3
InChIKey XLFWDASMENKTKL-UHFFFAOYSA-N
Molecular Weight 242.235 g/mol
SMILES c1(on[n+](c1)N1CCOCC1)[N-]C(=O)OCC
SPLASH splash10-0570-9200000000-288ef1840ca3b5fcb08a
Source of Spectrum JC-528-443-3
Wiley ID 1244531