| SpectraBase Spectrum ID |
Ev0uqUiAOYm |
| Name |
(E)-1-[1-Acetyl-2-(N-benzylamino)-1-propenyl]benzotriazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N4O |
| InChI |
InChI=1S/C18H18N4O/c1-13(19-12-15-8-4-3-5-9-15)18(14(2)23)22-17-11-7-6-10-16(17)20-21-22/h3-11,19H,12H2,1-2H3/b18-13+ |
| InChIKey |
BJUVHNOWVCIWTG-QGOAFFKASA-N |
| Molecular Weight |
306.369 g/mol |
| SMILES |
N(\C(=C/([n]1nnc2c1cccc2)C(=O)C)C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9300000000-9dde066648a152311fc6 |
| Source of Spectrum |
CV-0-391-7 |
| Synonyms |
(3E)-3-(1H-1,2,3-benzotriazol-1-yl)-4-(benzylamino)-3-penten-2-one |
| Wiley ID |
872631 |
![(E)-1-[1-Acetyl-2-(N-benzylamino)-1-propenyl]benzotriazole](/api/spectrum/Ev0uqUiAOYm/structure.png?h=300&w=458 "(E)-1-[1-Acetyl-2-(N-benzylamino)-1-propenyl]benzotriazole")
