SpectraBase Spectrum ID |
HkTTa1RGlyQ |
Name |
5-Acetyl-1-methyl-2-methylthio-1,6-dihydropyrimidine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H12N2OS |
InChI |
InChI=1S/C8H12N2OS/c1-6(11)7-4-9-8(12-3)10(2)5-7/h4H,5H2,1-3H3 |
InChIKey |
CLBSXMHPVHDIDG-UHFFFAOYSA-N |
Molecular Weight |
184.257 g/mol |
SMILES |
C1(=CN=C(N(C1)C)SC)C(=O)C |
SPLASH |
splash10-0159-1900000000-ef4ed35ec4894130a5cc |
Source of Spectrum |
SO-0-697-5 |
Synonyms |
1-[1-methyl-2-(methylsulfanyl)-1,6-dihydro-5-pyrimidinyl]ethanone
5-Acetyl-1-methyl-2-methylthio-3,4-dihydropyrimidine |
Wiley ID |
877681 |