| SpectraBase Spectrum ID |
2nj3HlCLrc |
| Name |
(E)-2-(3-azidobut-1-enyl)-4-bromophenyl acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12BrN3O2 |
| InChI |
InChI=1S/C12H12BrN3O2/c1-8(15-16-14)3-4-10-7-11(13)5-6-12(10)18-9(2)17/h3-8H,1-2H3/b4-3+ |
| InChIKey |
IGQQTOVSRPEERU-ONEGZZNKSA-N |
| Literature Reference DOI |
10.1021/ol203310h |
| Molecular Weight |
310.151 g/mol |
| SMILES |
c1c(OC(=O)C)c(cc(c1)Br)\C=C\C(C)N=[N+]=[N-] |
| SPLASH |
splash10-00fs-1590000000-31167134abb846ff1bce |
| Source of Spectrum |
A1-14-768/SM7-3l |
| Synonyms |
(E)-2-(3-azidobut-1-en-1-yl)-4-bromophenyl acetate
Acetic acid [2-[(E)-3-azidobut-1-enyl]-4-bromophenyl] ester
[2-[(E)-3-azidobut-1-enyl]-4-bromophenyl] acetate
[2-[(E)-3-azidobut-1-enyl]-4-bromo-phenyl] acetate
[2-[(E)-3-azidobut-1-enyl]-4-bromanyl-phenyl] ethanoate |
| Wiley ID |
1750037 |
