| SpectraBase Spectrum ID |
Hud3t1vq9hZ |
| Name |
4-{[(4-benzyl-1-piperazinyl)acetyl]amino}benzamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H24N4O2/c21-20(26)17-6-8-18(9-7-17)22-19(25)15-24-12-10-23(11-13-24)14-16-4-2-1-3-5-16/h1-9H,10-15H2,(H2,21,26)(H,22,25) |
| InChIKey |
NDAVEJBRWDBPEO-UHFFFAOYSA-N |
| NMR Offset |
17.7218 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_121 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: ZI/7094958; Labnumber: JMR-0001324 |
![4-{[(4-benzyl-1-piperazinyl)acetyl]amino}benzamide](/api/spectrum/Hud3t1vq9hZ/structure.png?h=300&w=458 "4-{[(4-benzyl-1-piperazinyl)acetyl]amino}benzamide")
