| SpectraBase Spectrum ID |
96Ry7OwKBvG |
| Name |
1-(4'-Methylphenyl)-4-azidobut-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3 |
| InChI |
InChI=1S/C11H13N3/c1-10-5-7-11(8-6-10)4-2-3-9-13-14-12/h2,4-8H,3,9H2,1H3/b4-2+ |
| InChIKey |
OXBYMMAVMNAXOK-DUXPYHPUSA-N |
| Molecular Weight |
187.246 g/mol |
| SMILES |
C(N=[N+]=[N-])C\C=C\c1ccc(cc1)C |
| SPLASH |
splash10-001i-0900000000-dab3b1b87a4e640538ad |
| Source of Spectrum |
D1-1995-364-1 |
| Synonyms |
(3E)-4-(4-methylphenyl)-3-butenyl azide
1-[(1E)-4-azido-1-butenyl]-4-methylbenzene |
| Wiley ID |
834680 |
