| SpectraBase Spectrum ID |
C6xwRTvcy4t |
| Name |
5-Methyl-perhydro-3-phenyl-2-phenyliminopyrimidin-6(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O |
| InChI |
InChI=1S/C17H17N3O/c1-13-12-20(15-10-6-3-7-11-15)17(19-16(13)21)18-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,18,19,21) |
| InChIKey |
WCLKWRNHFJWMES-UHFFFAOYSA-N |
| Molecular Weight |
279.343 g/mol |
| SMILES |
N1C(C(CN(\C1=N/c1ccccc1)c1ccccc1)C)=O |
| SPLASH |
splash10-004r-0090000000-112a2d82ce21b8d6ea90 |
| Source of Spectrum |
H1-38-241-12 |
| Synonyms |
(2E)-5-methyl-1-phenyl-2-(phenylimino)tetrahydro-4(1H)-pyrimidinone |
| Wiley ID |
756070 |
