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3-piperidinecarboxamide, N-[2-(1H-indol-5-ylamino)-2-oxoethyl]-1-(phenylsulfonyl)-
SpectraBase Compound ID 134vQYm8Xgh
InChI InChI=1S/C22H24N4O4S/c27-21(25-18-8-9-20-16(13-18)10-11-23-20)14-24-22(28)17-5-4-12-26(15-17)31(29,30)19-6-2-1-3-7-19/h1-3,6-11,13,17,23H,4-5,12,14-15H2,(H,24,28)(H,25,27)
InChIKey HMEAQODJLWNGQS-UHFFFAOYSA-N
Mol Weight 440.52 g/mol
Molecular Formula C22H24N4O4S
Exact Mass 440.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ED3EJYV41mj
Name 3-piperidinecarboxamide, N-[2-(1H-indol-5-ylamino)-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/C22H24N4O4S/c27-21(25-18-8-9-20-16(13-18)10-11-23-20)14-24-22(28)17-5-4-12-26(15-17)31(29,30)19-6-2-1-3-7-19/h1-3,6-11,13,17,23H,4-5,12,14-15H2,(H,24,28)(H,25,27)
InChIKey HMEAQODJLWNGQS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8540
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: F32653; Labnumber: ExLab-193972