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N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-pyrazinecarboxamide
SpectraBase Compound ID CjoesTgDTVD
InChI InChI=1S/C14H8Cl2N4OS/c15-9-2-1-8(5-10(9)16)12-7-22-14(19-12)20-13(21)11-6-17-3-4-18-11/h1-7H,(H,19,20,21)
InChIKey JPAHAUSHYJNMFL-UHFFFAOYSA-N
Mol Weight 351.21 g/mol
Molecular Formula C14H8Cl2N4OS
Exact Mass 349.979587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HkrdFCEFw3T
Name N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-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/C14H8Cl2N4OS/c15-9-2-1-8(5-10(9)16)12-7-22-14(19-12)20-13(21)11-6-17-3-4-18-11/h1-7H,(H,19,20,21)
InChIKey JPAHAUSHYJNMFL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13072
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/8040242; Labnumber: NSB0021532; UZI_ID: UZI-013076
Temperature 313 °C