| SpectraBase Spectrum ID |
D1POGAW9DAI |
| Name |
1-Benzyl-2-(1'-methylethyl)1,2,3,4-tetrahydroquinazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2 |
| InChI |
InChI=1S/C18H22N2/c1-14(2)18-19-12-16-10-6-7-11-17(16)20(18)13-15-8-4-3-5-9-15/h3-11,14,18-19H,12-13H2,1-2H3 |
| InChIKey |
QCGHGDMWAJHDBJ-UHFFFAOYSA-N |
| Molecular Weight |
266.388 g/mol |
| SMILES |
N1Cc2c(N(C1C(C)C)Cc1ccccc1)cccc2 |
| SPLASH |
splash10-006x-7690000000-d771f96278e76aeeb0f5 |
| Source of Spectrum |
JA-49-219-0 |
| Synonyms |
1-Benzyl-2-isopropyl-1,2,3,4-tetrahydroquinazoline |
| Wiley ID |
1270732 |
