| SpectraBase Spectrum ID |
4atmWSLdMFt |
| Name |
3-methyl-6-(p-anisylamino)uracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O3 |
| InChI |
InChI=1S/C13H15N3O3/c1-16-12(17)7-11(15-13(16)18)14-8-9-3-5-10(19-2)6-4-9/h3-7,14H,8H2,1-2H3,(H,15,18) |
| InChIKey |
UVGDRVJFOXAEJK-UHFFFAOYSA-N |
| Molecular Weight |
261.281 g/mol |
| SMILES |
N1C(=CC(N(C1=O)C)=O)NCc1ccc(cc1)OC |
| SPLASH |
splash10-00di-0900000000-0cc1cf50c894d6ccd00c |
| Source of Spectrum |
SO-0-652-1 |
| Synonyms |
6-[(4-methoxyphenyl)methylamino]-3-methyl-1H-pyrimidine-2,4-dione |
| Wiley ID |
877703 |
