| SpectraBase Spectrum ID |
E5V0WpQFIGn |
| Name |
4-Cyclohexyl-2-methyl-1-(4-methylphenyl)-6-phenyl-5-(3-propenyl)-1,2-dihydropyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32N2 |
| InChI |
InChI=1S/C27H32N2/c1-4-11-25-26(22-12-7-5-8-13-22)28-21(3)29(24-18-16-20(2)17-19-24)27(25)23-14-9-6-10-15-23/h4,6,9-10,14-19,21-22H,1,5,7-8,11-13H2,2-3H3 |
| InChIKey |
TVZKYOXQRPHKHU-UHFFFAOYSA-N |
| Molecular Weight |
384.567 g/mol |
| SMILES |
C1(=C(N(c2ccc(cc2)C)C(N=C1C1CCCCC1)C)c1ccccc1)CC=C |
| SPLASH |
splash10-014i-0009000000-72088220eed1f64afbdd |
| Source of Spectrum |
J-58-703-4 |
| Synonyms |
5-allyl-4-cyclohexyl-2-methyl-1-(4-methylphenyl)-6-phenyl-1,2-dihydropyrimidine |
| Wiley ID |
1361911 |
