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methyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(2-hydroxy-2-phenylethyl)amino]methyl}-1H-1,2,3-triazole-4-carboxylate
SpectraBase Compound ID AgOllIcEbI3
InChI InChI=1S/C15H17N7O4/c1-25-15(24)12-10(22(21-18-12)14-13(16)19-26-20-14)7-17-8-11(23)9-5-3-2-4-6-9/h2-6,11,17,23H,7-8H2,1H3,(H2,16,19)
InChIKey LKAGXTQVYCMAFQ-UHFFFAOYSA-N
Mol Weight 359.35 g/mol
Molecular Formula C15H17N7O4
Exact Mass 359.134202 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CxPln2VGLf0
Name methyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(2-hydroxy-2-phenylethyl)amino]methyl}-1H-1,2,3-triazole-4-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H17N7O4/c1-25-15(24)12-10(22(21-18-12)14-13(16)19-26-20-14)7-17-8-11(23)9-5-3-2-4-6-9/h2-6,11,17,23H,7-8H2,1H3,(H2,16,19)
InChIKey LKAGXTQVYCMAFQ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_499
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/8098337; Labnumber: VUR-0003593; IOH_ID: IOH-000500
Temperature 297 °C