| SpectraBase Spectrum ID |
7hKeVatKqDp |
| Name |
1-(1-Azido3-methylbut-2-en-2-yl)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3 |
| InChI |
InChI=1S/C11H13N3/c1-9(2)11(8-13-14-12)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
| InChIKey |
SZEZVOKKUNWLEM-UHFFFAOYSA-N |
| Molecular Weight |
187.246 g/mol |
| SMILES |
C(N=[N+]=[N-])C(=C(C)C)c1ccccc1 |
| SPLASH |
splash10-0006-5900000000-9bbd7896c015d78c9c35 |
| Source of Spectrum |
KC-57-7734-17 |
| Synonyms |
3-Methyl-2-phenyl-2-butenyl azide
[1-(azidomethyl)-2-methyl-1-propenyl]benzene |
| Wiley ID |
1625621 |
