| SpectraBase Spectrum ID |
LH7eFZW6xfO |
| Name |
N-tert-Butyl-3-(4-chlorophenyl)-2-p-tolyl-3,4-dihydro quinazoline-4-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26ClN3O |
| InChI |
InChI=1S/C26H26ClN3O/c1-17-9-11-18(12-10-17)24-28-22-8-6-5-7-21(22)23(25(31)29-26(2,3)4)30(24)20-15-13-19(27)14-16-20/h5-16,23H,1-4H3,(H,29,31) |
| InChIKey |
RVWRJAAEBZJZGP-UHFFFAOYSA-N |
| Molecular Weight |
431.967 g/mol |
| SMILES |
N(C(C1N(C(=Nc2c1cccc2)c1ccc(cc1)C)c1ccc(cc1)Cl)=O)C(C)(C)C |
| SPLASH |
splash10-001i-0009000000-8f176dfb71fa461bbcf7 |
| Source of Spectrum |
F-67-3720-3k |
| Wiley ID |
1686553 |
