| SpectraBase Spectrum ID |
FV5VZJD4Pv8 |
| Name |
4-(4-Chlorophenyl)but-3-ene-1-azide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClN3 |
| InChI |
InChI=1S/C10H10ClN3/c11-10-6-4-9(5-7-10)3-1-2-8-13-14-12/h1,3-7H,2,8H2/b3-1+ |
| InChIKey |
PNBUXHMPZVAZPW-HNQUOIGGSA-N |
| Molecular Weight |
207.664 g/mol |
| SMILES |
C(N=[N+]=[N-])C\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0920000000-7ac6841fa237415a6b88 |
| Source of Spectrum |
AT-34-2811-1 |
| Synonyms |
(3E)-4-(4-chlorophenyl)-3-butenyl azide
1-[(1E)-4-azido-1-butenyl]-4-chlorobenzene
1-[(E)-4-azidobut-1-enyl]-4-chlorobenzene
1-[(E)-4-azidobut-1-enyl]-4-chloranyl-benzene |
| Wiley ID |
852440 |
