| SpectraBase Spectrum ID |
CeA83c4i5oP |
| Name |
(E)-(3-azidopent-1-enyl)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3 |
| InChI |
InChI=1S/C11H13N3/c1-2-11(13-14-12)9-8-10-6-4-3-5-7-10/h3-9,11H,2H2,1H3/b9-8+ |
| InChIKey |
TXTGOQSQTPGCOB-CMDGGOBGSA-N |
| Literature Reference DOI |
10.1021/ol203310h |
| Molecular Weight |
187.246 g/mol |
| SMILES |
c1cc(ccc1)\C=C\C(CC)N=[N+]=[N-] |
| SPLASH |
splash10-0ul0-9600000000-ba721a73d5b468731e66 |
| Source of Spectrum |
A1-14-768/SM6-3i |
| Synonyms |
(E)-(3-azidopent-1-en-1-yl)benzene |
| Wiley ID |
1750034 |
