| SpectraBase Spectrum ID |
HoNTGENA6VP |
| Name |
Methyl .alpha.-azido-2-[4'-(4"-N',N'-dimethylaminophenyl)buta-1',3'-dienyl]cinnamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N4O2 |
| InChI |
InChI=1S/C22H22N4O2/c1-26(2)20-14-12-17(13-15-20)8-4-5-9-18-10-6-7-11-19(18)16-21(24-25-23)22(27)28-3/h4-16H,1-3H3/b8-4+,9-5+,21-16- |
| InChIKey |
HXURHWLBTKYRAQ-IPUCVMHNSA-N |
| Molecular Weight |
374.444 g/mol |
| SMILES |
c1(\C=C\(C(=O)OC)N=[N+]=[N-])c(\C=C\C=C\c2ccc(cc2)N(C)C)cccc1 |
| SPLASH |
splash10-001i-1951000000-42f147ef5be92f45ff4d |
| Source of Spectrum |
U-1995-1596-2 |
| Synonyms |
Methyl (2Z)-2-azido-3-(2-{(1E,3E)-4-[4-(dimethylamino)phenyl]-1,3-butadienyl}phenyl)-2-propenoate |
| Wiley ID |
767468 |
![Methyl .alpha.-azido-2-[4'-(4"-N',N'-dimethylaminophenyl)buta-1',3'-dienyl]cinnamate](/api/spectrum/HoNTGENA6VP/structure.png?h=300&w=458 "Methyl .alpha.-azido-2-[4'-(4\"-N',N'-dimethylaminophenyl)buta-1',3'-dienyl]cinnamate")
