| SpectraBase Spectrum ID |
w1NKYQ9qq |
| Name |
1-(5-Acetyl-4-methylthiazol-2-yl)-3-phenylthiourea |
| Appearance |
Pale yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3OS2 |
| InChI |
InChI=1S/C13H13N3OS2/c1-8-11(9(2)17)19-13(14-8)16-12(18)15-10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,14,15,16,18) |
| InChIKey |
RMEKIWLXEBCEMP-UHFFFAOYSA-N |
| Instrument Name |
GCMS-QP1000 EX |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.2327 |
| Molecular Weight |
291.387 g/mol |
| SMILES |
N(c1nc(c(s1)C(=O)C)C)C(Nc1ccccc1)=S |
| SPLASH |
splash10-002f-9500000000-54b3862d4eb70e4d5064 |
| Source of Spectrum |
Y-53-511-2 |
| Wiley ID |
1877634 |
