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benzamide, 3-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]-
SpectraBase Compound ID 8w6ScbbqXo4
InChI InChI=1S/C30H34N4O4S/c1-23-14-16-34(17-15-23)39(37,38)26-11-7-8-24(22-26)29(35)31-28-13-6-5-12-27(28)30(36)33-20-18-32(19-21-33)25-9-3-2-4-10-25/h2-13,22-23H,14-21H2,1H3,(H,31,35)
InChIKey DOKSYAKAHHNLBT-UHFFFAOYSA-N
Mol Weight 546.7 g/mol
Molecular Formula C30H34N4O4S
Exact Mass 546.230077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5gh3zD9qyUR
Name benzamide, 3-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]-
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/C30H34N4O4S/c1-23-14-16-34(17-15-23)39(37,38)26-11-7-8-24(22-26)29(35)31-28-13-6-5-12-27(28)30(36)33-20-18-32(19-21-33)25-9-3-2-4-10-25/h2-13,22-23H,14-21H2,1H3,(H,31,35)
InChIKey DOKSYAKAHHNLBT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_576
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/11228221