| SpectraBase Spectrum ID |
At2plYvuhGm |
| Name |
4-(2-Chlorobenzylthio)uracil |
| Comments |
Note: The molecular formula of the structure shown is C11H10ClN2O2S - which differs from the formula reported for the mass spectrum (C11H9ClN2OS) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN2OS |
| InChI |
InChI=1S/C11H10ClN2O2S/c12-9-4-2-1-3-8(9)7-17-11(16)5-6-13-10(15)14-11/h1-6H,7H2,(H2,13,14,15,16) |
| InChIKey |
MENSHBFYRSMUHR-UHFFFAOYSA-N |
| Molecular Weight |
269.726 g/mol |
| SMILES |
N1C=C[C](NC1=O)(=O)SCc1c(cccc1)Cl |
| SPLASH |
splash10-00or-1960000000-f532f8e6eb47954f16f2 |
| Source of Spectrum |
O-30-269-6 |
| Wiley ID |
1255075 |
