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N-(2,6-dimethylphenyl)-1-(3-phenylpropyl)-3-piperidinecarboxamide

View entire compound with spectra: 1 NMR

N-(2,6-dimethylphenyl)-1-(3-phenylpropyl)-3-piperidinecarboxamide
SpectraBase Compound ID IJaQupILa9b
InChI InChI=1S/C23H30N2O/c1-18-9-6-10-19(2)22(18)24-23(26)21-14-8-16-25(17-21)15-7-13-20-11-4-3-5-12-20/h3-6,9-12,21H,7-8,13-17H2,1-2H3,(H,24,26)
InChIKey PDROKFHXWVCFHH-UHFFFAOYSA-N
Mol Weight 350.51 g/mol
Molecular Formula C23H30N2O
Exact Mass 350.235814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2sGRSsHClIQ
Name N-(2,6-dimethylphenyl)-1-(3-phenylpropyl)-3-piperidinecarboxamide
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/C23H30N2O/c1-18-9-6-10-19(2)22(18)24-23(26)21-14-8-16-25(17-21)15-7-13-20-11-4-3-5-12-20/h3-6,9-12,21H,7-8,13-17H2,1-2H3,(H,24,26)
InChIKey PDROKFHXWVCFHH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22195
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: D58796; Labnumber: KUZNEC-0001; SBI_ID: SBI-022199
Temperature 315 °C