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4-piperidinecarboxamide, N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-1-(8-quinolinylsulfonyl)-
SpectraBase Compound ID A4tX3JnjqpK
InChI InChI=1S/C29H36N4O3S/c34-29(31-16-21-32-17-11-24(12-18-32)22-23-6-2-1-3-7-23)26-13-19-33(20-14-26)37(35,36)27-10-4-8-25-9-5-15-30-28(25)27/h1-10,15,24,26H,11-14,16-22H2,(H,31,34)
InChIKey MLMZYCNMPKVRGG-UHFFFAOYSA-N
Mol Weight 520.7 g/mol
Molecular Formula C29H36N4O3S
Exact Mass 520.250812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fa65jCp4fBI
Name 4-piperidinecarboxamide, N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-1-(8-quinolinylsulfonyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 520.250812206 u
Formula C29H36N4O3S
InChI InChI=1S/C29H36N4O3S/c34-29(31-16-21-32-17-11-24(12-18-32)22-23-6-2-1-3-7-23)26-13-19-33(20-14-26)37(35,36)27-10-4-8-25-9-5-15-30-28(25)27/h1-10,15,24,26H,11-14,16-22H2,(H,31,34)
InChIKey MLMZYCNMPKVRGG-UHFFFAOYSA-N
Molecular Weight 520.692 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2518
Solvent DMSO-d6
Source Vendor ID: NMR/13268878