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1-piperazinecarboxamide, N-(4-chlorophenyl)-4-[2-(4-pyridinyl)ethyl]-
SpectraBase Compound ID IBph6SCUfyi
InChI InChI=1S/C18H21ClN4O/c19-16-1-3-17(4-2-16)21-18(24)23-13-11-22(12-14-23)10-7-15-5-8-20-9-6-15/h1-6,8-9H,7,10-14H2,(H,21,24)
InChIKey QQCRQEGTVXHOOP-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 IBw4ZTaEtzx
Name 1-piperazinecarboxamide, N-(4-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/c19-16-1-3-17(4-2-16)21-18(24)23-13-11-22(12-14-23)10-7-15-5-8-20-9-6-15/h1-6,8-9H,7,10-14H2,(H,21,24)
InChIKey QQCRQEGTVXHOOP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8144
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: F31658; Labnumber: NNA-V-17219