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benzamide, N-[2-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]-3-(1-pyrrolidinylsulfonyl)-
SpectraBase Compound ID 6hvA3n0CMIS
InChI InChI=1S/C28H30N4O4S/c33-27(22-9-8-12-24(21-22)37(35,36)32-15-6-7-16-32)29-26-14-5-4-13-25(26)28(34)31-19-17-30(18-20-31)23-10-2-1-3-11-23/h1-5,8-14,21H,6-7,15-20H2,(H,29,33)
InChIKey DUHZAABQFWDXIX-UHFFFAOYSA-N
Mol Weight 518.63 g/mol
Molecular Formula C28H30N4O4S
Exact Mass 518.198777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGOROkcQdXV
Name benzamide, N-[2-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]-3-(1-pyrrolidinylsulfonyl)-
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/C28H30N4O4S/c33-27(22-9-8-12-24(21-22)37(35,36)32-15-6-7-16-32)29-26-14-5-4-13-25(26)28(34)31-19-17-30(18-20-31)23-10-2-1-3-11-23/h1-5,8-14,21H,6-7,15-20H2,(H,29,33)
InChIKey DUHZAABQFWDXIX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_565
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: NMR/11228210