| SpectraBase Spectrum ID |
3Z8cDRR9L4N |
| Name |
benzamide, N-[(E)-1-[[4-(4-acetylphenyl)-1-piperazinyl]carbonyl]-2-phenylethenyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
453.205241738 u |
| Formula |
C28H27N3O3 |
| InChI |
InChI=1S/C28H27N3O3/c1-21(32)23-12-14-25(15-13-23)30-16-18-31(19-17-30)28(34)26(20-22-8-4-2-5-9-22)29-27(33)24-10-6-3-7-11-24/h2-15,20H,16-19H2,1H3,(H,29,33)/b26-20+ |
| InChIKey |
DWZGIMLJDNRLGS-LHLOQNFPSA-N |
| Molecular Weight |
453.542 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12493 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10272436; Lab Info: FNG; Lab Number: FNG-0000079 |
![benzamide, N-[(E)-1-[[4-(4-acetylphenyl)-1-piperazinyl]carbonyl]-2-phenylethenyl]-](/api/spectrum/3Z8cDRR9L4N/structure.png?h=300&w=458 "benzamide, N-[(E)-1-[[4-(4-acetylphenyl)-1-piperazinyl]carbonyl]-2-phenylethenyl]-")
