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4-piperidinecarboxamide, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(2-naphthalenylcarbonyl)-
SpectraBase Compound ID ITYRdOzyEw5
InChI InChI=1S/C28H29N3O2/c1-19-24(25-8-4-5-9-26(25)30-19)12-15-29-27(32)21-13-16-31(17-14-21)28(33)23-11-10-20-6-2-3-7-22(20)18-23/h2-11,18,21,30H,12-17H2,1H3,(H,29,32)
InChIKey NPKTYCHBIBAKCB-UHFFFAOYSA-N
Mol Weight 439.56 g/mol
Molecular Formula C28H29N3O2
Exact Mass 439.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ZLrQMl4Gkn
Name 4-piperidinecarboxamide, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(2-naphthalenylcarbonyl)-
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/C28H29N3O2/c1-19-24(25-8-4-5-9-26(25)30-19)12-15-29-27(32)21-13-16-31(17-14-21)28(33)23-11-10-20-6-2-3-7-22(20)18-23/h2-11,18,21,30H,12-17H2,1H3,(H,29,32)
InChIKey NPKTYCHBIBAKCB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11145
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: F41693; Labnumber: ExLab-S1665-0066
Temperature 315 °C