For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Methyl .alpha.-azido-2-[4'-(4"-methoxyphenyl)buta-1',3'-dienyl]-4,5-dimethoxycinnamate
SpectraBase Compound ID 8h62c26MaPL
InChI InChI=1S/C23H23N3O5/c1-28-19-11-9-16(10-12-19)7-5-6-8-17-14-21(29-2)22(30-3)15-18(17)13-20(25-26-24)23(27)31-4/h5-15H,1-4H3/b7-5+,8-6+,20-13-
InChIKey NSHBHTFGIUHTML-GTPYBUHWSA-N
Mol Weight 421.45 g/mol
Molecular Formula C23H23N3O5
Exact Mass 421.163771 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DcF7inOYzW6
Name Methyl .alpha.-azido-2-[4'-(4"-methoxyphenyl)buta-1',3'-dienyl]-4,5-dimethoxycinnamate
Alternate Name(s) Methyl (2Z)-2-azido-3-{4,5-dimethoxy-2-[(1E,3E)-4-(4-methoxyphenyl)-1,3-butadienyl]phenyl}-2-propenoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H23N3O5
InChI InChI=1S/C23H23N3O5/c1-28-19-11-9-16(10-12-19)7-5-6-8-17-14-21(29-2)22(30-3)15-18(17)13-20(25-26-24)23(27)31-4/h5-15H,1-4H3/b7-5+,8-6+,20-13-
InChIKey NSHBHTFGIUHTML-GTPYBUHWSA-N
Molecular Weight 421.453 g/mol
SMILES c1(\C=C\(C(=O)OC)N=[N+]=[N-])c(cc(c(c1)OC)OC)\C=C\C=C\c1ccc(cc1)OC
SPLASH splash10-0006-0029000000-7981b87c66d952c6a28e
Source of Spectrum U-1995-1597-2
Wiley ID 767467