| SpectraBase Spectrum ID |
DVj9Z4GYmGY |
| Name |
[(E)-3-azidoprop-1-enyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9N3 |
| InChI |
InChI=1S/C9H9N3/c10-12-11-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+ |
| InChIKey |
VKGXVGRJSAWWRA-QPJJXVBHSA-N |
| Molecular Weight |
159.192 g/mol |
| SMILES |
C(\C=C\c1ccccc1)N=[N+]=[N-] |
| SPLASH |
splash10-014i-0900000000-78eb49a9998665ce2e73 |
| Source of Spectrum |
J-64-5311-16 |
| Synonyms |
(E)-(3-azidoprop-1-en-1-yl)benzene |
| Wiley ID |
1530683 |
