| SpectraBase Spectrum ID |
9LUgJzI47YN |
| Name |
5-Cyclohexyl-1,3,6-trimethyluracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20N2O2 |
| InChI |
InChI=1S/C13H20N2O2/c1-9-11(10-7-5-4-6-8-10)12(16)15(3)13(17)14(9)2/h10H,4-8H2,1-3H3 |
| InChIKey |
OTWYXRMMQDJIKU-UHFFFAOYSA-N |
| Molecular Weight |
236.315 g/mol |
| SMILES |
C1(N(C(N(C(=C1C1CCCCC1)C)C)=O)C)=O |
| SPLASH |
splash10-00kr-0890000000-26343266daa0ff406396 |
| Source of Spectrum |
AJ-65-2047-2 |
| Synonyms |
5-cyclohexyl-1,3,6-trimethyl-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
771500 |
