| SpectraBase Spectrum ID |
GHcYMO7V3ae |
| Name |
(3Z)-3-(1-[1,1'-Biphenyl]-4-yl-1H-tetraazol-5-yl)-4-(dimethylamino)-3-buten-2-one |
| Alternate Name(s) |
(Z)-4-(dimethylamino)-3-[1-(4-phenylphenyl)-1,2,3,4-tetrazol-5-yl]but-3-en-2-one
(Z)-4-(dimethylamino)-3-[1-(4-phenylphenyl)-5-tetrazolyl]-3-buten-2-one
(Z)-4-(dimethylamino)-3-[1-(4-phenylphenyl)tetrazol-5-yl]but-3-en-2-one
But-3-en-2-one, 4-dimethylamino-3-[1-(4-biphenyl)-5-tetrazolyl]- |
| CAS Registry Number |
135056-83-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N5O |
| InChI |
InChI=1S/C19H19N5O/c1-14(25)18(13-23(2)3)19-20-21-22-24(19)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-13H,1-3H3/b18-13+ |
| InChIKey |
NGFCRONCQIEYMT-QGOAFFKASA-N |
| Molecular Weight |
333.395 g/mol |
| SMILES |
c1([n](nnn1)-c1ccc(-c2ccccc2)cc1)\C(=C\N(C)C)C(=O)C |
| SPLASH |
splash10-0f8c-9721000000-d32de3b8cf64f30ff550 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1430783 |
![(3Z)-3-(1-[1,1'-Biphenyl]-4-yl-1H-tetraazol-5-yl)-4-(dimethylamino)-3-buten-2-one](/api/spectrum/GHcYMO7V3ae/structure.png?h=300&w=458 "(3Z)-3-(1-[1,1'-Biphenyl]-4-yl-1H-tetraazol-5-yl)-4-(dimethylamino)-3-buten-2-one")
