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benzamide, 3-(4-morpholinylsulfonyl)-N-[2-(1-piperidinylcarbonyl)phenyl]-
SpectraBase Compound ID EnxV9arZpdK
InChI InChI=1S/C23H27N3O5S/c27-22(18-7-6-8-19(17-18)32(29,30)26-13-15-31-16-14-26)24-21-10-3-2-9-20(21)23(28)25-11-4-1-5-12-25/h2-3,6-10,17H,1,4-5,11-16H2,(H,24,27)
InChIKey SLQNIEYETIZFNF-UHFFFAOYSA-N
Mol Weight 457.55 g/mol
Molecular Formula C23H27N3O5S
Exact Mass 457.167142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 42CAGp1JK9u
Name benzamide, 3-(4-morpholinylsulfonyl)-N-[2-(1-piperidinylcarbonyl)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/C23H27N3O5S/c27-22(18-7-6-8-19(17-18)32(29,30)26-13-15-31-16-14-26)24-21-10-3-2-9-20(21)23(28)25-11-4-1-5-12-25/h2-3,6-10,17H,1,4-5,11-16H2,(H,24,27)
InChIKey SLQNIEYETIZFNF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_537
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/11228179