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3-piperidinecarboxamide, N-[(4-chlorophenyl)methyl]-1-[3-(1H-indol-3-yl)-1-oxopropyl]-
SpectraBase Compound ID 4aY7BmwTCFZ
InChI InChI=1S/C24H26ClN3O2/c25-20-10-7-17(8-11-20)14-27-24(30)19-4-3-13-28(16-19)23(29)12-9-18-15-26-22-6-2-1-5-21(18)22/h1-2,5-8,10-11,15,19,26H,3-4,9,12-14,16H2,(H,27,30)
InChIKey KXFNVPJIOTXTEN-UHFFFAOYSA-N
Mol Weight 423.94 g/mol
Molecular Formula C24H26ClN3O2
Exact Mass 423.171355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ivsw54dmBrN
Name 3-piperidinecarboxamide, N-[(4-chlorophenyl)methyl]-1-[3-(1H-indol-3-yl)-1-oxopropyl]-
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/C24H26ClN3O2/c25-20-10-7-17(8-11-20)14-27-24(30)19-4-3-13-28(16-19)23(29)12-9-18-15-26-22-6-2-1-5-21(18)22/h1-2,5-8,10-11,15,19,26H,3-4,9,12-14,16H2,(H,27,30)
InChIKey KXFNVPJIOTXTEN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5359
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: F24969; Labnumber: ExLab-189146