| SpectraBase Spectrum ID |
LSvYKFOGVF8 |
| Name |
(E)-Methyl 2-(azidomethyl)-5-(4-chlorophenyl)pent-2-en-4-ynoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClN3O2 |
| InChI |
InChI=1S/C13H10ClN3O2/c1-19-13(18)11(9-16-17-15)4-2-3-10-5-7-12(14)8-6-10/h4-8H,9H2,1H3/b11-4+ |
| InChIKey |
VNAFCTAHHPMNJU-NYYWCZLTSA-N |
| Molecular Weight |
275.695 g/mol |
| SMILES |
C(N=[N+]=[N-])\C(C(=O)OC)=C/C#Cc1ccc(cc1)Cl |
| SPLASH |
splash10-00kb-0190000000-1f4cfed85137f24b9495 |
| Source of Spectrum |
F-66-3495-4b |
| Synonyms |
Methyl (E)-2-(azidomethyl)-5-(4-chlorophenyl)pent-2-en-4-ynoate |
| Wiley ID |
1683106 |
