| SpectraBase Spectrum ID |
Jr7y5QzoytU |
| Name |
6-[(4-chlorophenyl)methylamino]-3-methyl-1H-pyrimidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClN3O2 |
| InChI |
InChI=1S/C12H12ClN3O2/c1-16-11(17)6-10(15-12(16)18)14-7-8-2-4-9(13)5-3-8/h2-6,14H,7H2,1H3,(H,15,18) |
| InChIKey |
QIYLWYWMVWSTOC-UHFFFAOYSA-N |
| Molecular Weight |
265.700 g/mol |
| SMILES |
N1C(=CC(N(C1=O)C)=O)NCc1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0900000000-9eaf6553f4d0084bcd34 |
| Source of Spectrum |
SO-0-652-1 |
| Wiley ID |
877700 |
![6-[(4-chlorophenyl)methylamino]-3-methyl-1H-pyrimidine-2,4-dione](/api/spectrum/Jr7y5QzoytU/structure.png?h=300&w=458 "6-[(4-chlorophenyl)methylamino]-3-methyl-1H-pyrimidine-2,4-dione")
