| SpectraBase Spectrum ID |
5DjumtsogCF |
| Name |
N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-2-thiophenecarboxamide |
| 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/C22H20ClN3O2S/c23-18-15-17(24-21(27)20-7-4-14-29-20)8-9-19(18)25-10-12-26(13-11-25)22(28)16-5-2-1-3-6-16/h1-9,14-15H,10-13H2,(H,24,27) |
| InChIKey |
NTLRTUMBHHFRPR-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_2624 |
| 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: D03782; Labnumber: SPMOS1-30905; SBI_ID: SBI-002626 |
| Temperature |
308 °C |
![N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-2-thiophenecarboxamide](/api/spectrum/5DjumtsogCF/structure.png?h=300&w=458 "N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-2-thiophenecarboxamide")
