| SpectraBase Spectrum ID |
L56uEhLAodL |
| Name |
(3Z)-4-Anilino-3-(1-phenyl-1H-tetraazol-5-yl)-3-buten-2-one |
| CAS Registry Number |
140215-50-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N5O |
| InChI |
InChI=1S/C17H15N5O/c1-13(23)16(12-18-14-8-4-2-5-9-14)17-19-20-21-22(17)15-10-6-3-7-11-15/h2-12,18H,1H3/b16-12+ |
| InChIKey |
LCCUBTZTBWDVAQ-FOWTUZBSSA-N |
| Molecular Weight |
305.341 g/mol |
| SMILES |
N(\C=C\(c1[n](nnn1)-c1ccccc1)C(=O)C)c1ccccc1 |
| SPLASH |
splash10-004i-9641000000-1f43afb4abdc1d281a22 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(Z)-4-anilino-3-(1-phenyl-5-tetrazolyl)-3-buten-2-one
(Z)-4-anilino-3-(1-phenyltetrazol-5-yl)but-3-en-2-one
(Z)-4-phenylazanyl-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)but-3-en-2-one
But-3-en-2-one, 4-phenylamino-3-(1-phenyl-5-tetrazolyl)- |
| Wiley ID |
1425371 |
