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N-(10-Ethoxy-5,6,7,8-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide
SpectraBase Compound ID Esmd7Xs6aoB
InChI InChI=1S/C23H27NO6/c1-6-30-19-10-8-15-16(12-18(19)26)17(24-13(2)25)9-7-14-11-20(27-3)22(28-4)23(29-5)21(14)15/h8,10-12,17H,6-7,9H2,1-5H3,(H,24,25)
InChIKey PMWZYVQZGMMSNM-UHFFFAOYSA-N
Mol Weight 413.47 g/mol
Molecular Formula C23H27NO6
Exact Mass 413.183838 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JGdNaIyuuvx
Name N-(10-Ethoxy-5,6,7,8-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide
Alternate Name(s) N-(10-ethoxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide N-(10-ethoxy-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H27NO6
InChI InChI=1S/C23H27NO6/c1-6-30-19-10-8-15-16(12-18(19)26)17(24-13(2)25)9-7-14-11-20(27-3)22(28-4)23(29-5)21(14)15/h8,10-12,17H,6-7,9H2,1-5H3,(H,24,25)
InChIKey PMWZYVQZGMMSNM-UHFFFAOYSA-N
Molecular Weight 413.470 g/mol
SMILES N(C1C=2C(c3c(c(OC)c(cc3CC1)OC)OC)=CC=C(OCC)C(C2)=O)C(=O)C
SPLASH splash10-01ti-2009100000-f9816e1e9c9bc61ef695
Source of Spectrum H-79-211-5
Wiley ID 1375030