| SpectraBase Spectrum ID |
BKeElkmGMOu |
| Name |
(3Z)-4-(Benzylamino)-3-(1-phenyl-1H-tetraazol-5-yl)-3-buten-2-one |
| CAS Registry Number |
140215-49-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N5O |
| InChI |
InChI=1S/C18H17N5O/c1-14(24)17(13-19-12-15-8-4-2-5-9-15)18-20-21-22-23(18)16-10-6-3-7-11-16/h2-11,13,19H,12H2,1H3/b17-13+ |
| InChIKey |
VRDHZXLMHJWJKD-GHRIWEEISA-N |
| Molecular Weight |
319.368 g/mol |
| SMILES |
N(\C=C\(c1[n](nnn1)-c1ccccc1)C(=O)C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9521000000-3e6edfcdb9885f8881ff |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(Z)-4-(benzylamino)-3-(1-phenyltetrazol-5-yl)but-3-en-2-one
(Z)-4-[(phenylmethyl)amino]-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)but-3-en-2-one
(Z)-4-[(phenylmethyl)amino]-3-(1-phenyl-5-tetrazolyl)-3-buten-2-one
But-3-en-2-one, 4-benzylamino-3-(1-phenyl-5-tetrazolyl)- |
| Wiley ID |
1427408 |
