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N-(5-chloro-2-methoxyphenyl)-2-pyrazinecarboxamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methoxyphenyl)-2-pyrazinecarboxamide
SpectraBase Compound ID JjJIzshYTFA
InChI InChI=1S/C12H10ClN3O2/c1-18-11-3-2-8(13)6-9(11)16-12(17)10-7-14-4-5-15-10/h2-7H,1H3,(H,16,17)
InChIKey UUKGDFFDCNHPFT-UHFFFAOYSA-N
Mol Weight 263.68 g/mol
Molecular Formula C12H10ClN3O2
Exact Mass 263.046154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EsELvUKHxOb
Name N-(5-chloro-2-methoxyphenyl)-2-pyrazinecarboxamide
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/C12H10ClN3O2/c1-18-11-3-2-8(13)6-9(11)16-12(17)10-7-14-4-5-15-10/h2-7H,1H3,(H,16,17)
InChIKey UUKGDFFDCNHPFT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10694
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: UZI/9076477; UBI_ID: UBI-010697
Temperature 318 °C