| SpectraBase Spectrum ID |
4vY1Vf8wXHp |
| Name |
2-(Phenyl)-4-(4-methylpiperazin-1-yl)-6-bromoquinazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19BrN4 |
| InChI |
InChI=1S/C19H19BrN4/c1-23-9-11-24(12-10-23)19-16-13-15(20)7-8-17(16)21-18(22-19)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3 |
| InChIKey |
LUHIAQSGPSRAMS-UHFFFAOYSA-N |
| Molecular Weight |
383.293 g/mol |
| SMILES |
c1(nc(-c2ccccc2)nc2c1cc(cc2)Br)N1CCN(CC1)C |
| SPLASH |
splash10-0019-0009000000-97c84dffd8d7b0269f6c |
| Source of Spectrum |
F2-45-4951-7c |
| Synonyms |
6-bromo-4-(4-methyl-1-piperazinyl)-2-phenylquinazoline
6-bromo-4-(4-methylpiperazin-1-yl)-2-phenylquinazoline
6-bromo-4-(4-methylpiperazin-1-yl)-2-phenyl-quinazoline
6-bromanyl-4-(4-methylpiperazin-1-yl)-2-phenyl-quinazoline |
| Wiley ID |
1703669 |
