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3-(2-[4-{1,4,7,10,13-Pentaoxa-17-azacyclopoctadecane-16-carbonyl}phenyl]vinyl)-6,7-dimethoxy-1-methyl-2(1H)-quinoxalinone

View entire compound with spectra: 1 MS (GC)

3-(2-[4-{1,4,7,10,13-Pentaoxa-17-azacyclopoctadecane-16-carbonyl}phenyl]vinyl)-6,7-dimethoxy-1-methyl-2(1H)-quinoxalinone
SpectraBase Compound ID AIVfBORqg4L
InChI InChI=1S/C32H41N3O9/c1-34-28-23-30(39-3)29(38-2)22-27(28)33-26(32(34)37)9-6-24-4-7-25(8-5-24)31(36)35-10-12-40-14-16-42-18-20-44-21-19-43-17-15-41-13-11-35/h4-9,22-23H,10-21H2,1-3H3/b9-6+
InChIKey LOKVSPLNGNHRGA-RMKNXTFCSA-N
Mol Weight 611.7 g/mol
Molecular Formula C32H41N3O9
Exact Mass 611.28428 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8j3yGrW8jMh
Name 3-(2-[4-{1,4,7,10,13-Pentaoxa-17-azacyclopoctadecane-16-carbonyl}phenyl]vinyl)-6,7-dimethoxy-1-methyl-2(1H)-quinoxalinone
Alternate Name(s) 3-(2-[4-{1,4,7,10,13-Pentaoxa-16-azacyclopoctadecane-16-carbonyl}phenyl]vinyl)-6,7-dimethoxy-1-methyl-2(1H)-quinoxalinone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H41N3O9
InChI InChI=1S/C32H41N3O9/c1-34-28-23-30(39-3)29(38-2)22-27(28)33-26(32(34)37)9-6-24-4-7-25(8-5-24)31(36)35-10-12-40-14-16-42-18-20-44-21-19-43-17-15-41-13-11-35/h4-9,22-23H,10-21H2,1-3H3/b9-6+
InChIKey LOKVSPLNGNHRGA-RMKNXTFCSA-N
Molecular Weight 611.692 g/mol
SMILES C1(N(c2c(N=C1\C=C\c1ccc(C(N3CCOCCOCCOCCOCCOCC3)=O)cc1)cc(c(c2)OC)OC)C)=O
SPLASH splash10-03di-0001049000-b41e2e94af7ec7eec59c
Source of Spectrum F-51-10909-29
Wiley ID 794398