| SpectraBase Spectrum ID |
LlrW3d2vlpY |
| Name |
2(1H)-Pyrimidinone, 1-(2-butenyl)-3,6-dihydro-5-methyl-6-thioxo- |
| CAS Registry Number |
105174-02-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2OS |
| InChI |
InChI=1S/C9H12N2OS/c1-3-4-5-11-8(13)7(2)6-10-9(11)12/h3-4,6H,5H2,1-2H3,(H,10,12)/b4-3+ |
| InChIKey |
YZEVMELEJIPNHC-ONEGZZNKSA-N |
| Molecular Weight |
196.268 g/mol |
| SMILES |
N1C=C(C(N(C1=O)C\C=C\C)=S)C |
| SPLASH |
splash10-014i-1900000000-559ae1ad431a332327a7 |
| Source of Spectrum |
F-41-5292-6 |
| Synonyms |
3-Crotyl-5-methyl-4-thiouracil
3-[(2E)-2-butenyl]-5-methyl-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone |
| Wiley ID |
1192640 |
