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3-piperidinecarboxamide, N-[2-[[4-(1-methylethyl)phenyl]amino]-2-oxoethyl]-1-(phenylsulfonyl)-
SpectraBase Compound ID AC60z072MX7
InChI InChI=1S/C23H29N3O4S/c1-17(2)18-10-12-20(13-11-18)25-22(27)15-24-23(28)19-7-6-14-26(16-19)31(29,30)21-8-4-3-5-9-21/h3-5,8-13,17,19H,6-7,14-16H2,1-2H3,(H,24,28)(H,25,27)
InChIKey KAUNYUBSXBAJDQ-UHFFFAOYSA-N
Mol Weight 443.56 g/mol
Molecular Formula C23H29N3O4S
Exact Mass 443.187878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vYIWytHTXa
Name 3-piperidinecarboxamide, N-[2-[[4-(1-methylethyl)phenyl]amino]-2-oxoethyl]-1-(phenylsulfonyl)-
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/C23H29N3O4S/c1-17(2)18-10-12-20(13-11-18)25-22(27)15-24-23(28)19-7-6-14-26(16-19)31(29,30)21-8-4-3-5-9-21/h3-5,8-13,17,19H,6-7,14-16H2,1-2H3,(H,24,28)(H,25,27)
InChIKey KAUNYUBSXBAJDQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2947
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: F16218; Labnumber: ExLab-193783