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benzamide, 3-(1-piperidinylsulfonyl)-N-[2-(1-pyrrolidinylcarbonyl)phenyl]-
SpectraBase Compound ID 9ArG9znWxMi
InChI InChI=1S/C23H27N3O4S/c27-22(24-21-12-3-2-11-20(21)23(28)25-13-6-7-14-25)18-9-8-10-19(17-18)31(29,30)26-15-4-1-5-16-26/h2-3,8-12,17H,1,4-7,13-16H2,(H,24,27)
InChIKey YKLXBQXOIPLZGM-UHFFFAOYSA-N
Mol Weight 441.55 g/mol
Molecular Formula C23H27N3O4S
Exact Mass 441.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LaJjX1E0Wnx
Name benzamide, 3-(1-piperidinylsulfonyl)-N-[2-(1-pyrrolidinylcarbonyl)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/C23H27N3O4S/c27-22(24-21-12-3-2-11-20(21)23(28)25-13-6-7-14-25)18-9-8-10-19(17-18)31(29,30)26-15-4-1-5-16-26/h2-3,8-12,17H,1,4-7,13-16H2,(H,24,27)
InChIKey YKLXBQXOIPLZGM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_549
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/11228192