| SpectraBase Spectrum ID |
9X5XLP8bWR |
| Name |
2-(Phenyl)-4-(4-methylpiperidino)-6-bromoquinazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20BrN3 |
| InChI |
InChI=1S/C20H20BrN3/c1-14-9-11-24(12-10-14)20-17-13-16(21)7-8-18(17)22-19(23-20)15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3 |
| InChIKey |
YEZZDLCADPNRJJ-UHFFFAOYSA-N |
| Molecular Weight |
382.305 g/mol |
| SMILES |
c1(nc(-c2ccccc2)nc2c1cc(cc2)Br)N1CCC(CC1)C |
| SPLASH |
splash10-001i-0009000000-7c500e75c18e380d0363 |
| Source of Spectrum |
F2-45-4950-6c |
| Synonyms |
6-bromo-4-(4-methyl-1-piperidinyl)-2-phenylquinazoline
6-bromo-4-(4-methylpiperidin-1-yl)-2-phenylquinazoline
6-bromo-4-(4-methyl-1-piperidyl)-2-phenyl-quinazoline
6-bromanyl-4-(4-methylpiperidin-1-yl)-2-phenyl-quinazoline |
| Wiley ID |
1703679 |
