| SpectraBase Spectrum ID |
1J3v1KJ20iA |
| Name |
2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(4-ethylphenyl)-4(3H)-quinazolinone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
458.187339204 u |
| Formula |
C27H27ClN4O |
| InChI |
InChI=1S/C27H27ClN4O/c1-3-20-9-12-22(13-10-20)32-26(33)23-6-4-5-7-24(23)29-27(32)31-16-14-30(15-17-31)25-18-21(28)11-8-19(25)2/h4-13,18H,3,14-17H2,1-2H3 |
| InChIKey |
URJOTAKGVXSGAQ-UHFFFAOYSA-N |
| Molecular Weight |
458.993 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9989 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238235 |
![2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(4-ethylphenyl)-4(3H)-quinazolinone](/api/spectrum/1J3v1KJ20iA/structure.png?h=300&w=458 "2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(4-ethylphenyl)-4(3H)-quinazolinone")
