| SpectraBase Spectrum ID |
F4Jkv9vACFo |
| Name |
Methyl .alpha.-azido-2-[4'-(4"-nitrophenyl)buta-1',3'-dienyl)cinnamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N4O4 |
| InChI |
InChI=1S/C20H16N4O4/c1-28-20(25)19(22-23-21)14-17-9-5-4-8-16(17)7-3-2-6-15-10-12-18(13-11-15)24(26)27/h2-14H,1H3/b6-2+,7-3+,19-14- |
| InChIKey |
HHTJTYOKEWXQCK-HMNWANFRSA-N |
| Molecular Weight |
376.372 g/mol |
| SMILES |
c1(\C=C\(C(=O)OC)N=[N+]=[N-])c(\C=C\C=C\c2ccc(N(=O)=O)cc2)cccc1 |
| SPLASH |
splash10-000j-0193000000-b02bdb7c51c641c242ad |
| Source of Spectrum |
U-1995-1596-2 |
| Synonyms |
Methyl (2Z)-2-azido-3-{2-[(1E,3E)-4-(4-nitrophenyl)-1,3-butadienyl]phenyl}-2-propenoate |
| Wiley ID |
767469 |
