| SpectraBase Spectrum ID |
2Nol6K1fBjd |
| Name |
2-[4-(4-acetylphenyl)-1-piperazinyl]-3-benzyl-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 |
438.205576091 u |
| Formula |
C27H26N4O2 |
| InChI |
InChI=1S/C27H26N4O2/c1-20(32)22-11-13-23(14-12-22)29-15-17-30(18-16-29)27-28-25-10-6-5-9-24(25)26(33)31(27)19-21-7-3-2-4-8-21/h2-14H,15-19H2,1H3 |
| InChIKey |
PFZCWEZGCHKCBD-UHFFFAOYSA-N |
| Molecular Weight |
438.531 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9991 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238255 |
![2-[4-(4-acetylphenyl)-1-piperazinyl]-3-benzyl-4(3H)-quinazolinone](/api/spectrum/2Nol6K1fBjd/structure.png?h=300&w=458 "2-[4-(4-acetylphenyl)-1-piperazinyl]-3-benzyl-4(3H)-quinazolinone")
