| SpectraBase Spectrum ID |
Jn5mWEtBj8V |
| Name |
(2Z)-1-(3-Chlorophenyl)-3-(dimethylamino)-2-(1-phenyl-1H-tetraazol-5-yl)-2-propen-1-one |
| CAS Registry Number |
135056-97-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClN5O |
| InChI |
InChI=1S/C18H16ClN5O/c1-23(2)12-16(17(25)13-7-6-8-14(19)11-13)18-20-21-22-24(18)15-9-4-3-5-10-15/h3-12H,1-2H3/b16-12+ |
| InChIKey |
VKTMBLZUIBNLTI-FOWTUZBSSA-N |
| Molecular Weight |
353.813 g/mol |
| SMILES |
c1(\C(C(c2cc(Cl)ccc2)=O)=C\N(C)C)[n](nnn1)-c1ccccc1 |
| SPLASH |
splash10-03gu-9832000000-466c968d69f3f12f0f63 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(Z)-1-(3-chlorophenyl)-3-(dimethylamino)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one
(Z)-1-(3-chlorophenyl)-3-(dimethylamino)-2-(1-phenyl-5-tetrazolyl)-2-propen-1-one
(Z)-1-(3-chlorophenyl)-3-(dimethylamino)-2-(1-phenyltetrazol-5-yl)prop-2-en-1-one
Propenone, 1-(3-chlorophenyl)-3-dimethylamino-2-(1-phenyl-5-tetrazolyl)- |
| Wiley ID |
1431696 |
