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3-piperidinecarboxamide, N-cyclohexyl-1-(1H-indol-3-ylacetyl)-

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3-piperidinecarboxamide, N-cyclohexyl-1-(1H-indol-3-ylacetyl)-
SpectraBase Compound ID 9PE1QVbtgSZ
InChI InChI=1S/C22H29N3O2/c26-21(13-17-14-23-20-11-5-4-10-19(17)20)25-12-6-7-16(15-25)22(27)24-18-8-2-1-3-9-18/h4-5,10-11,14,16,18,23H,1-3,6-9,12-13,15H2,(H,24,27)
InChIKey MPYOOGMZKSCAHL-UHFFFAOYSA-N
Mol Weight 367.49 g/mol
Molecular Formula C22H29N3O2
Exact Mass 367.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ZCqXo4A6zV
Name 3-piperidinecarboxamide, N-cyclohexyl-1-(1H-indol-3-ylacetyl)-
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/C22H29N3O2/c26-21(13-17-14-23-20-11-5-4-10-19(17)20)25-12-6-7-16(15-25)22(27)24-18-8-2-1-3-9-18/h4-5,10-11,14,16,18,23H,1-3,6-9,12-13,15H2,(H,24,27)
InChIKey MPYOOGMZKSCAHL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7071
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: F29384; Labnumber: ExLab-188428