| SpectraBase Spectrum ID |
J1BUE3fVJpk |
| Name |
6-(4-Methylbenzyl)amino-3-methyluracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O2 |
| InChI |
InChI=1S/C13H15N3O2/c1-9-3-5-10(6-4-9)8-14-11-7-12(17)16(2)13(18)15-11/h3-7,14H,8H2,1-2H3,(H,15,18) |
| InChIKey |
DBNQESNPKINPBM-UHFFFAOYSA-N |
| Molecular Weight |
245.282 g/mol |
| SMILES |
N1C(=CC(N(C1=O)C)=O)NCc1ccc(cc1)C |
| SPLASH |
splash10-0a4i-0910000000-88cc8f261230619247c5 |
| Source of Spectrum |
SO-0-652-1 |
| Synonyms |
3-methyl-6-[(4-methylbenzyl)amino]-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
877702 |
