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benzamide, N-[2-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]-3-(1-piperidinylsulfonyl)-
SpectraBase Compound ID 58KqtOYtf7R
InChI InChI=1S/C29H32N4O4S/c34-28(23-10-9-13-25(22-23)38(36,37)33-16-7-2-8-17-33)30-27-15-6-5-14-26(27)29(35)32-20-18-31(19-21-32)24-11-3-1-4-12-24/h1,3-6,9-15,22H,2,7-8,16-21H2,(H,30,34)
InChIKey QKRGTWDKQIABBJ-UHFFFAOYSA-N
Mol Weight 532.7 g/mol
Molecular Formula C29H32N4O4S
Exact Mass 532.214427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IwXNxBG2BIx
Name benzamide, N-[2-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]-3-(1-piperidinylsulfonyl)-
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/C29H32N4O4S/c34-28(23-10-9-13-25(22-23)38(36,37)33-16-7-2-8-17-33)30-27-15-6-5-14-26(27)29(35)32-20-18-31(19-21-32)24-11-3-1-4-12-24/h1,3-6,9-15,22H,2,7-8,16-21H2,(H,30,34)
InChIKey QKRGTWDKQIABBJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_552
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/11228196