| SpectraBase Spectrum ID |
7MhM1ZleBPb |
| Name |
(Z)-N-(3-Allyl-4-phenylthiazol-2(3H)-ylidene)-3-methyl-1Hpyrazol-5-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4S |
| InChI |
InChI=1S/C16H16N4S/c1-3-9-20-14(13-7-5-4-6-8-13)11-21-16(20)17-15-10-12(2)18-19-15/h3-8,10-11H,1,9H2,2H3,(H,18,19)/b17-16- |
| InChIKey |
GYXIMJDDIWGUII-MSUUIHNZSA-N |
| Molecular Weight |
296.392 g/mol |
| SMILES |
[nH]1c(cc(n1)C)\N=C\1N(C(c2ccccc2)=CS1)CC=C |
| SPLASH |
splash10-004i-9460000000-3d3a9391b9ac2fc354ed |
| Source of Spectrum |
Y-51-614-9c |
| Synonyms |
(Z)-N-(3-allyl-4-phenylthiazol-2(3H)-ylidene)-3-methyl-1H-pyrazol-5-amine |
| Wiley ID |
1741260 |
