| SpectraBase Spectrum ID |
C65YAuFiSGQ |
| Name |
1-[(2'-Cyclohexylethoxy)methyl]-5-phenyl-6-azauracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23N3O3 |
| InChI |
InChI=1S/C18H23N3O3/c22-17-16(15-9-5-2-6-10-15)20-21(18(23)19-17)13-24-12-11-14-7-3-1-4-8-14/h2,5-6,9-10,14H,1,3-4,7-8,11-13H2,(H,19,22,23) |
| InChIKey |
PYHNQAMBEWPJPB-UHFFFAOYSA-N |
| Molecular Weight |
329.400 g/mol |
| SMILES |
N1C(N(N=C(C1=O)c1ccccc1)COCCC1CCCCC1)=O |
| SPLASH |
splash10-0udi-5950000000-0f72f43e99bf6521952d |
| Source of Spectrum |
AH-139-1489-8m |
| Synonyms |
2-(2-cyclohexylethoxymethyl)-6-phenyl-1,2,4-triazine-3,5-dione |
| Wiley ID |
1695940 |
