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

*Links on SpectraBase are not permalinks.
Methyl .alpha.-azido-2-[4'-(methoxycarbonyl)buta-1',3'-dienyl]-4,5-dimethoxycinnamate
SpectraBase Compound ID HYw4WiRhHg8
InChI InChI=1S/C18H19N3O6/c1-24-15-10-12(7-5-6-8-17(22)26-3)13(11-16(15)25-2)9-14(20-21-19)18(23)27-4/h5-11H,1-4H3/b7-5+,8-6+,14-9+
InChIKey ZFHUNKHDQIDPNA-FJXPSRLHSA-N
Mol Weight 373.37 g/mol
Molecular Formula C18H19N3O6
Exact Mass 373.127385 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 ESYcaUx3G5D
Name Methyl .alpha.-azido-2-[4'-(methoxycarbonyl)buta-1',3'-dienyl]-4,5-dimethoxycinnamate
Alternate Name(s) Methyl (2E,4E)-5-{2-[(1E)-2-azido-3-methoxy-3-oxo-1-propenyl]-4,5-dimethoxyphenyl}-2,4-pentadienoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H19N3O6
InChI InChI=1S/C18H19N3O6/c1-24-15-10-12(7-5-6-8-17(22)26-3)13(11-16(15)25-2)9-14(20-21-19)18(23)27-4/h5-11H,1-4H3/b7-5+,8-6+,14-9+
InChIKey ZFHUNKHDQIDPNA-FJXPSRLHSA-N
Molecular Weight 373.365 g/mol
SMILES c1(\C=C/(C(=O)OC)N=[N+]=[N-])c(cc(c(c1)OC)OC)\C=C\C=C\C(=O)OC
SPLASH splash10-00kb-0191000000-042e393ddf23e9737662
Source of Spectrum U-1995-1597-2
Wiley ID 767464