| SpectraBase Spectrum ID |
CiDgCRr3Tmp |
| Name |
5-Bromo-1-phenylthiomethyl-2(1H)-pyrimidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9BrN2OS |
| InChI |
InChI=1S/C11H9BrN2OS/c12-9-6-13-11(15)14(7-9)8-16-10-4-2-1-3-5-10/h1-7H,8H2 |
| InChIKey |
RSXCTZZQDUVDBF-UHFFFAOYSA-N |
| Molecular Weight |
297.170 g/mol |
| SMILES |
C1(N(C=C(C=N1)Br)CSc1ccccc1)=O |
| SPLASH |
splash10-000i-0900000000-8d74e7aea2c99b732cd4 |
| Source of Spectrum |
SB-46-1221-4 |
| Synonyms |
5-Bromo-1-[(phenylsulfanyl)methyl]-2(1H)-pyrimidinone
5-Bromo-2-(phenylthiomethoxy)pyrimidine |
| Wiley ID |
1298597 |
