| SpectraBase Spectrum ID |
EGIii0LHTlF |
| Name |
N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3-methylbutanamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H27N3O2/c1-17(2)16-21(26)23-19-10-6-7-11-20(19)24-12-14-25(15-13-24)22(27)18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3,(H,23,26) |
| InChIKey |
PEZIEDMHARXJOB-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_25015 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: D49403; Labnumber: SPMOS1-38838; SBI_ID: SBI-025019 |
| Temperature |
306 °C |
![N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3-methylbutanamide](/api/spectrum/EGIii0LHTlF/structure.png?h=300&w=458 "N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3-methylbutanamide")
