SpectraBase Spectrum ID |
4O7mjuknSn |
Name |
Methyl .alpha.-azido-2-[(Z)-buta-1',3'-dienyl]-4,5-dimethoxycinnamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17N3O4 |
InChI |
InChI=1S/C16H17N3O4/c1-5-6-7-11-9-14(21-2)15(22-3)10-12(11)8-13(18-19-17)16(20)23-4/h5-10H,1H2,2-4H3/b7-6-,13-8- |
InChIKey |
UQAVWFYUJHGMDQ-DGOUITMESA-N |
Molecular Weight |
315.329 g/mol |
SMILES |
c1(\C=C\(C(=O)OC)N=[N+]=[N-])c(cc(c(c1)OC)OC)\C=C/C=C |
SPLASH |
splash10-002r-0290000000-05b959b95a92f0a3cf59 |
Source of Spectrum |
U-1995-1595-2 |
Synonyms |
Methyl (2Z)-2-azido-3-{2-[(1Z)-1,3-butadienyl]-4,5-dimethoxyphenyl}-2-propenoate |
Wiley ID |
767482 |