| SpectraBase Spectrum ID |
dRtiaV2oOV |
| Name |
(Z)-1-(4-chlorophenyl)-3-(dimethylamino)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClN5O |
| InChI |
InChI=1S/C18H16ClN5O/c1-23(2)12-16(17(25)13-8-10-14(19)11-9-13)18-20-21-22-24(18)15-6-4-3-5-7-15/h3-12H,1-2H3/b16-12+ |
| InChIKey |
YREABIGUZRQCKL-FOWTUZBSSA-N |
| Molecular Weight |
353.813 g/mol |
| SMILES |
c1(\C(C(c2ccc(cc2)Cl)=O)=C\N(C)C)[n](nnn1)-c1ccccc1 |
| SPLASH |
splash10-01ql-9833000000-4b0e63157aff95c91c11 |
| Source of Spectrum |
Y-33-816-7 |
| Synonyms |
(Z)-1-(4-chlorophenyl)-3-(dimethylamino)-2-(1-phenyl-5-tetrazolyl)-2-propen-1-one
(Z)-1-(4-chlorophenyl)-3-(dimethylamino)-2-(1-phenyltetrazol-5-yl)prop-2-en-1-one |
| Wiley ID |
1343874 |
