| SpectraBase Spectrum ID |
HQ0Yh4mAylu |
| Name |
1-Phenyl-4-thioxopyrimidine-2(1H,3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2OS |
| InChI |
InChI=1S/C10H8N2OS/c13-10-11-9(14)6-7-12(10)8-4-2-1-3-5-8/h1-7H,(H,11,13,14) |
| InChIKey |
SSZMPPDXCDJRMS-UHFFFAOYSA-N |
| Molecular Weight |
204.247 g/mol |
| SMILES |
N1C(C=CN(C1=O)c1ccccc1)=S |
| SPLASH |
splash10-0udi-4590000000-69fb10b94a2c7fe5c3e2 |
| Source of Spectrum |
K1-0-638-19 |
| Synonyms |
1-Phenyl-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone |
| Wiley ID |
1588295 |
