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3-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-(2-furanylmethyl)-
SpectraBase Compound ID BPFNHsZsKGA
InChI InChI=1S/C19H23N3O5S/c1-14(23)21-16-6-8-18(9-7-16)28(25,26)22-10-2-4-15(13-22)19(24)20-12-17-5-3-11-27-17/h3,5-9,11,15H,2,4,10,12-13H2,1H3,(H,20,24)(H,21,23)
InChIKey ZKUPMHXHUAKLKM-UHFFFAOYSA-N
Mol Weight 405.47 g/mol
Molecular Formula C19H23N3O5S
Exact Mass 405.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DJsi1IsLBcU
Name 3-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-(2-furanylmethyl)-
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/C19H23N3O5S/c1-14(23)21-16-6-8-18(9-7-16)28(25,26)22-10-2-4-15(13-22)19(24)20-12-17-5-3-11-27-17/h3,5-9,11,15H,2,4,10,12-13H2,1H3,(H,20,24)(H,21,23)
InChIKey ZKUPMHXHUAKLKM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1555
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: F11344; Labnumber: ExLab-195953