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1-piperazinecarboxamide, N-(3-chlorophenyl)-4-[2-(4-pyridinyl)ethyl]-
SpectraBase Compound ID CN2J4R9agdq
InChI InChI=1S/C18H21ClN4O/c19-16-2-1-3-17(14-16)21-18(24)23-12-10-22(11-13-23)9-6-15-4-7-20-8-5-15/h1-5,7-8,14H,6,9-13H2,(H,21,24)
InChIKey IDICRVXZKLWMME-UHFFFAOYSA-N
Mol Weight 344.85 g/mol
Molecular Formula C18H21ClN4O
Exact Mass 344.140389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BfPDHiISJll
Name 1-piperazinecarboxamide, N-(3-chlorophenyl)-4-[2-(4-pyridinyl)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/C18H21ClN4O/c19-16-2-1-3-17(14-16)21-18(24)23-12-10-22(11-13-23)9-6-15-4-7-20-8-5-15/h1-5,7-8,14H,6,9-13H2,(H,21,24)
InChIKey IDICRVXZKLWMME-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8157
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: F31681; Labnumber: NNA-V-17479