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N-(2-methoxyphenyl)-4-(2-pyridinyl)-1-piperazinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-methoxyphenyl)-4-(2-pyridinyl)-1-piperazinecarboxamide
SpectraBase Compound ID 8qseT1oah6s
InChI InChI=1S/C17H20N4O2/c1-23-15-7-3-2-6-14(15)19-17(22)21-12-10-20(11-13-21)16-8-4-5-9-18-16/h2-9H,10-13H2,1H3,(H,19,22)
InChIKey NSJDSEPDEOZKSZ-UHFFFAOYSA-N
Mol Weight 312.37 g/mol
Molecular Formula C17H20N4O2
Exact Mass 312.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nQO7TT3Key
Name N-(2-methoxyphenyl)-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/C17H20N4O2/c1-23-15-7-3-2-6-14(15)19-17(22)21-12-10-20(11-13-21)16-8-4-5-9-18-16/h2-9H,10-13H2,1H3,(H,19,22)
InChIKey NSJDSEPDEOZKSZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4579
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: E09540; Labnumber: GORS-1749; SBI_ID: SBI-004581
Temperature 308 °C