| SpectraBase Spectrum ID |
6KlosmcPpeK |
| Name |
4-cyclohexyl-2,6-dimethyl-1-(4-methylphenyl)-2H-benzo[h]quinazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H30N2 |
| InChI |
InChI=1S/C27H30N2/c1-18-13-15-22(16-14-18)29-20(3)28-26(21-9-5-4-6-10-21)25-17-19(2)23-11-7-8-12-24(23)27(25)29/h7-8,11-17,20-21H,4-6,9-10H2,1-3H3 |
| InChIKey |
BZUOWGAZXKFHMJ-UHFFFAOYSA-N |
| Molecular Weight |
382.551 g/mol |
| SMILES |
C1(=NC(N(c2c3c(c(cc12)C)cccc3)c1ccc(cc1)C)C)C1CCCCC1 |
| SPLASH |
splash10-014i-0009000000-fbbe814b07f50855c703 |
| Source of Spectrum |
J-58-704-12 |
| Synonyms |
4-cyclohexyl-2,6-dimethyl-1-(p-tolyl)-2H-benzo[h]quinazoline |
| Wiley ID |
1360881 |
![4-cyclohexyl-2,6-dimethyl-1-(4-methylphenyl)-2H-benzo[h]quinazoline](/api/spectrum/6KlosmcPpeK/structure.png?h=300&w=458 "4-cyclohexyl-2,6-dimethyl-1-(4-methylphenyl)-2H-benzo[h]quinazoline")
