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3-piperidinecarboxamide, N-[(1S)-2-[(1,3-benzodioxol-5-ylmethyl)amino]-1-methyl-2-oxoethyl]-1-[(4-fluorophenyl)sulfonyl]-

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3-piperidinecarboxamide, N-[(1S)-2-[(1,3-benzodioxol-5-ylmethyl)amino]-1-methyl-2-oxoethyl]-1-[(4-fluorophenyl)sulfonyl]-
SpectraBase Compound ID 9XVG55Jlisx
InChI InChI=1S/C23H26FN3O6S/c1-15(22(28)25-12-16-4-9-20-21(11-16)33-14-32-20)26-23(29)17-3-2-10-27(13-17)34(30,31)19-7-5-18(24)6-8-19/h4-9,11,15,17H,2-3,10,12-14H2,1H3,(H,25,28)(H,26,29)
InChIKey MPQVHRCIFRFEJW-UHFFFAOYSA-N
Mol Weight 491.53 g/mol
Molecular Formula C23H26FN3O6S
Exact Mass 491.152635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5jd4vApzzyX
Name 3-piperidinecarboxamide, N-[(1S)-2-[(1,3-benzodioxol-5-ylmethyl)amino]-1-methyl-2-oxoethyl]-1-[(4-fluorophenyl)sulfonyl]-
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/C23H26FN3O6S/c1-15(22(28)25-12-16-4-9-20-21(11-16)33-14-32-20)26-23(29)17-3-2-10-27(13-17)34(30,31)19-7-5-18(24)6-8-19/h4-9,11,15,17H,2-3,10,12-14H2,1H3,(H,25,28)(H,26,29)
InChIKey MPQVHRCIFRFEJW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1180
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: F07801; Labnumber: ExLab-163082