| SpectraBase Spectrum ID |
8fFFs8EJ5xD |
| Name |
(Z)-3-(dimethylamino)-1-(4-nitrophenyl)-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 |
C18H16N6O3 |
| InChI |
InChI=1S/C18H16N6O3/c1-22(2)12-16(17(25)13-8-10-15(11-9-13)24(26)27)18-19-20-21-23(18)14-6-4-3-5-7-14/h3-12H,1-2H3/b16-12+ |
| InChIKey |
UCTBUNDWHBWGMC-FOWTUZBSSA-N |
| Molecular Weight |
364.365 g/mol |
| SMILES |
c1(\C(C(c2ccc(N(=O)=O)cc2)=O)=C\N(C)C)[n](nnn1)-c1ccccc1 |
| SPLASH |
splash10-001i-9333000000-e99ceef908beac6e14f2 |
| Source of Spectrum |
Y-33-816-11 |
| Synonyms |
(Z)-3-(dimethylamino)-1-(4-nitrophenyl)-2-(1-phenyl-5-tetrazolyl)-2-propen-1-one
(Z)-3-(dimethylamino)-1-(4-nitrophenyl)-2-(1-phenyltetrazol-5-yl)prop-2-en-1-one |
| Wiley ID |
1350633 |
