| SpectraBase Spectrum ID |
4rZQDkwA8DN |
| Name |
6-Cyclohexylmethyl-1,3-dimethyluracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20N2O2 |
| InChI |
InChI=1S/C13H20N2O2/c1-14-11(8-10-6-4-3-5-7-10)9-12(16)15(2)13(14)17/h9-10H,3-8H2,1-2H3 |
| InChIKey |
JHRDEOIJONZXDQ-UHFFFAOYSA-N |
| Molecular Weight |
236.315 g/mol |
| SMILES |
C1(N(C(=CC(N1C)=O)CC1CCCCC1)C)=O |
| SPLASH |
splash10-0udi-0900000000-83692089a123cc29bc96 |
| Source of Spectrum |
AJ-65-2048-3 |
| Synonyms |
6-(cyclohexylmethyl)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
771498 |
