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N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-2-thiophenecarboxamide
SpectraBase Compound ID 8lVoYc6Zvf1
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
Mol Weight 425.93 g/mol
Molecular Formula C22H20ClN3O2S
Exact Mass 425.096476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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