| SpectraBase Spectrum ID |
KegbcHNGU5T |
| Name |
2-(Phenyl)-4-(4-methylpiperazin-1-yl)-6-iodoquinazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19IN4 |
| InChI |
InChI=1S/C19H19IN4/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 |
HQGBCIVRNNJBCW-UHFFFAOYSA-N |
| Molecular Weight |
430.293 g/mol |
| SMILES |
c1(nc(-c2ccccc2)nc2c1cc(cc2)I)N1CCN(CC1)C |
| SPLASH |
splash10-001i-0000900000-11251da7e8f6fe97fa64 |
| Source of Spectrum |
F2-45-4951-7e |
| Synonyms |
6-iodo-4-(4-methyl-1-piperazinyl)-2-phenylquinazoline
6-iodo-4-(4-methylpiperazin-1-yl)-2-phenylquinazoline
6-iodo-4-(4-methylpiperazin-1-yl)-2-phenyl-quinazoline
6-iodanyl-4-(4-methylpiperazin-1-yl)-2-phenyl-quinazoline |
| Wiley ID |
1703668 |
