| SpectraBase Spectrum ID |
AQMfq3rMgbT |
| Name |
2-(4-chlorophenyl)-4-(4-methylpiperidino)-6-iodoquinazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19ClIN3 |
| InChI |
InChI=1S/C20H19ClIN3/c1-13-8-10-25(11-9-13)20-17-12-16(22)6-7-18(17)23-19(24-20)14-2-4-15(21)5-3-14/h2-7,12-13H,8-11H2,1H3 |
| InChIKey |
QFQJXAWWFLYSCU-UHFFFAOYSA-N |
| Molecular Weight |
463.750 g/mol |
| SMILES |
c1(nc(-c2ccc(cc2)Cl)nc2c1cc(cc2)I)N1CCC(CC1)C |
| SPLASH |
splash10-03di-0000900000-8b6653987d1a8efe52be |
| Source of Spectrum |
F2-45-4950-6k |
| Synonyms |
2-(4-chlorophenyl)-6-iodo-4-(4-methyl-1-piperidinyl)quinazoline
2-(4-chlorophenyl)-6-iodo-4-(4-methylpiperidin-1-yl)quinazoline
2-(4-chlorophenyl)-6-iodo-4-(4-methyl-1-piperidyl)quinazoline
2-(4-chlorophenyl)-6-iodanyl-4-(4-methylpiperidin-1-yl)quinazoline |
| Wiley ID |
1703674 |
