| SpectraBase Spectrum ID |
2uxPH4ltrZB |
| Name |
2-(4-chlorophenyl)-4-(4-methylpiperidino)-quinazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20ClN3 |
| InChI |
InChI=1S/C20H20ClN3/c1-14-10-12-24(13-11-14)20-17-4-2-3-5-18(17)22-19(23-20)15-6-8-16(21)9-7-15/h2-9,14H,10-13H2,1H3 |
| InChIKey |
LEEVSJXRFWWYQX-UHFFFAOYSA-N |
| Molecular Weight |
337.854 g/mol |
| SMILES |
c1(nc(nc2ccccc12)-c1ccc(cc1)Cl)N1CCC(CC1)C |
| SPLASH |
splash10-000i-0009000000-399431181b0639e081ff |
| Source of Spectrum |
F2-45-4950-6g |
| Synonyms |
2-(4-chlorophenyl)-4-(4-methyl-1-piperidinyl)quinazoline
2-(4-chlorophenyl)-4-(4-methyl-1-piperidyl)quinazoline
2-(4-chlorophenyl)-4-(4-methylpiperidin-1-yl)quinazoline |
| Wiley ID |
1703675 |
