| SpectraBase Spectrum ID |
7GdXJuKQ7GY |
| Name |
4-(4-Methoxyphenyl)but-3-ene-1-azide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O |
| InChI |
InChI=1S/C11H13N3O/c1-15-11-7-5-10(6-8-11)4-2-3-9-13-14-12/h2,4-8H,3,9H2,1H3/b4-2+ |
| InChIKey |
UCRKMLVSGFDVEJ-DUXPYHPUSA-N |
| Molecular Weight |
203.245 g/mol |
| SMILES |
C(N=[N+]=[N-])C\C=C\c1ccc(cc1)OC |
| SPLASH |
splash10-014i-0910000000-7601ef3c1fa2b20de215 |
| Source of Spectrum |
AT-34-2811-1 |
| Synonyms |
1-[(1E)-4-azido-1-butenyl]-4-methoxybenzene
4-[(1E)-4-azido-1-butenyl]phenyl methyl ether
1-[(E)-4-azidobut-1-enyl]-4-methoxybenzene |
| Wiley ID |
852441 |
