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3-piperidinecarboxamide, N-(3-chlorophenyl)-1-(1H-indol-6-ylcarbonyl)-

View entire compound with spectra: 1 NMR

3-piperidinecarboxamide, N-(3-chlorophenyl)-1-(1H-indol-6-ylcarbonyl)-
SpectraBase Compound ID 6mRp6OR316T
InChI InChI=1S/C21H20ClN3O2/c22-17-4-1-5-18(12-17)24-20(26)16-3-2-10-25(13-16)21(27)15-7-6-14-8-9-23-19(14)11-15/h1,4-9,11-12,16,23H,2-3,10,13H2,(H,24,26)
InChIKey AHPGJPDJRYHZKB-UHFFFAOYSA-N
Mol Weight 381.86 g/mol
Molecular Formula C21H20ClN3O2
Exact Mass 381.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gl3bcUHDcBT
Name 3-piperidinecarboxamide, N-(3-chlorophenyl)-1-(1H-indol-6-ylcarbonyl)-
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/C21H20ClN3O2/c22-17-4-1-5-18(12-17)24-20(26)16-3-2-10-25(13-16)21(27)15-7-6-14-8-9-23-19(14)11-15/h1,4-9,11-12,16,23H,2-3,10,13H2,(H,24,26)
InChIKey AHPGJPDJRYHZKB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5361
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: F24986; Labnumber: ExLab-189608