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benzamide, N-[1-(phenylmethyl)-4-piperidinyl]-4-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID BlBTfj3DNOd
InChI InChI=1S/C23H25N3O3S2/c27-23(24-20-12-14-26(15-13-20)17-18-5-2-1-3-6-18)19-8-10-21(11-9-19)25-31(28,29)22-7-4-16-30-22/h1-11,16,20,25H,12-15,17H2,(H,24,27)
InChIKey WOGNPCPSTJQMBL-UHFFFAOYSA-N
Mol Weight 455.59 g/mol
Molecular Formula C23H25N3O3S2
Exact Mass 455.133734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48Har3hh3uD
Name benzamide, N-[1-(phenylmethyl)-4-piperidinyl]-4-[(2-thienylsulfonyl)amino]-
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/C23H25N3O3S2/c27-23(24-20-12-14-26(15-13-20)17-18-5-2-1-3-6-18)19-8-10-21(11-9-19)25-31(28,29)22-7-4-16-30-22/h1-11,16,20,25H,12-15,17H2,(H,24,27)
InChIKey WOGNPCPSTJQMBL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8344
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/12258570