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2,3,10,11-Tetramethoxy-5,8,13,13a-tetrahydrobenzo[4,5]azepino[2,1-a]isoindol-7-one
SpectraBase Compound ID 9S8AfT6xDth
InChI InChI=1S/C21H23NO5/c1-24-17-6-12-5-16-15-10-20(27-4)19(26-3)8-14(15)11-22(16)21(23)9-13(12)7-18(17)25-2/h6-8,10,16H,5,9,11H2,1-4H3
InChIKey AEYNIKWAFKMNEW-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C21H23NO5
Exact Mass 369.157623 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9k2X2F9tKqw
Name 2,3,10,11-Tetramethoxy-5,8,13,13a-tetrahydrobenzo[4,5]azepino[2,1-a]isoindol-7-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H23NO5
InChI InChI=1S/C21H23NO5/c1-24-17-6-12-5-16-15-10-20(27-4)19(26-3)8-14(15)11-22(16)21(23)9-13(12)7-18(17)25-2/h6-8,10,16H,5,9,11H2,1-4H3
InChIKey AEYNIKWAFKMNEW-UHFFFAOYSA-N
Molecular Weight 369.417 g/mol
SMILES C12N(Cc3cc(c(cc23)OC)OC)C(Cc2cc(c(cc2C1)OC)OC)=O
SPLASH splash10-00or-0904000000-d09a781778e57888bd40
Source of Spectrum F-65-355-9a
Wiley ID 1682123