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3-piperidinecarboxamide, 1-(1H-indol-2-ylcarbonyl)-N-(phenylmethyl)-

View entire compound with spectra: 1 NMR

3-piperidinecarboxamide, 1-(1H-indol-2-ylcarbonyl)-N-(phenylmethyl)-
SpectraBase Compound ID FOoZ219YGml
InChI InChI=1S/C22H23N3O2/c26-21(23-14-16-7-2-1-3-8-16)18-10-6-12-25(15-18)22(27)20-13-17-9-4-5-11-19(17)24-20/h1-5,7-9,11,13,18,24H,6,10,12,14-15H2,(H,23,26)
InChIKey WJHAIBFMVPVQME-UHFFFAOYSA-N
Mol Weight 361.45 g/mol
Molecular Formula C22H23N3O2
Exact Mass 361.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CZSBkAL6JDm
Name 3-piperidinecarboxamide, 1-(1H-indol-2-ylcarbonyl)-N-(phenylmethyl)-
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/C22H23N3O2/c26-21(23-14-16-7-2-1-3-8-16)18-10-6-12-25(15-18)22(27)20-13-17-9-4-5-11-19(17)24-20/h1-5,7-9,11,13,18,24H,6,10,12,14-15H2,(H,23,26)
InChIKey WJHAIBFMVPVQME-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6103
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: F27078; Labnumber: ExLab-189324