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N-(3,4-dichlorophenyl)-4-(2-pyridinyl)-1-piperazinecarboxamide

View entire compound with spectra: 1 NMR

N-(3,4-dichlorophenyl)-4-(2-pyridinyl)-1-piperazinecarboxamide
SpectraBase Compound ID 5j0sGDhkxE0
InChI InChI=1S/C16H16Cl2N4O/c17-13-5-4-12(11-14(13)18)20-16(23)22-9-7-21(8-10-22)15-3-1-2-6-19-15/h1-6,11H,7-10H2,(H,20,23)
InChIKey OQJSXJPAJMICFD-UHFFFAOYSA-N
Mol Weight 351.24 g/mol
Molecular Formula C16H16Cl2N4O
Exact Mass 350.070117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A6cxjmCPVMi
Name N-(3,4-dichlorophenyl)-4-(2-pyridinyl)-1-piperazinecarboxamide
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/C16H16Cl2N4O/c17-13-5-4-12(11-14(13)18)20-16(23)22-9-7-21(8-10-22)15-3-1-2-6-19-15/h1-6,11H,7-10H2,(H,20,23)
InChIKey OQJSXJPAJMICFD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19835
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: D14644; Labnumber: GORS-1427; SBI_ID: SBI-019839
Temperature 318 °C