| SpectraBase Spectrum ID |
CTEbw5KTL9t |
| Name |
2-(4-chlorophenyl)-4-(4-methylpiperazin-1-yl)-quinazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19ClN4 |
| InChI |
InChI=1S/C19H19ClN4/c1-23-10-12-24(13-11-23)19-16-4-2-3-5-17(16)21-18(22-19)14-6-8-15(20)9-7-14/h2-9H,10-13H2,1H3 |
| InChIKey |
ZATIXFIANBVNRV-UHFFFAOYSA-N |
| Molecular Weight |
338.842 g/mol |
| SMILES |
c1(nc(nc2ccccc12)-c1ccc(cc1)Cl)N1CCN(CC1)C |
| SPLASH |
splash10-000i-0009000000-8c33bce1347d6ac39543 |
| Source of Spectrum |
F2-45-4951-7g |
| Synonyms |
2-(4-chlorophenyl)-4-(4-methyl-1-piperazinyl)quinazoline
2-(4-chlorophenyl)-4-(4-methylpiperazin-1-yl)quinazoline |
| Wiley ID |
1703666 |
