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1-piperidinecarboxamide, N-(4-chlorophenyl)-2-[2-(4-methyl-1-piperazinyl)ethyl]-
SpectraBase Compound ID ZPj95ohWc8
InChI InChI=1S/C19H29ClN4O/c1-22-12-14-23(15-13-22)11-9-18-4-2-3-10-24(18)19(25)21-17-7-5-16(20)6-8-17/h5-8,18H,2-4,9-15H2,1H3,(H,21,25)
InChIKey HHVHVGYARCDIOQ-UHFFFAOYSA-N
Mol Weight 364.92 g/mol
Molecular Formula C19H29ClN4O
Exact Mass 364.202989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCGNQSaaQ6B
Name 1-piperidinecarboxamide, N-(4-chlorophenyl)-2-[2-(4-methyl-1-piperazinyl)ethyl]-
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/C19H29ClN4O/c1-22-12-14-23(15-13-22)11-9-18-4-2-3-10-24(18)19(25)21-17-7-5-16(20)6-8-17/h5-8,18H,2-4,9-15H2,1H3,(H,21,25)
InChIKey HHVHVGYARCDIOQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6943
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: F28912; Labnumber: NNA-V-17218