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N-(2-{[5-(3,4-dichlorophenyl)-2-furoyl]amino}ethyl)-2-pyrazinecarboxamide
SpectraBase Compound ID DKlDCLSbQPh
InChI InChI=1S/C18H14Cl2N4O3/c19-12-2-1-11(9-13(12)20)15-3-4-16(27-15)18(26)24-8-7-23-17(25)14-10-21-5-6-22-14/h1-6,9-10H,7-8H2,(H,23,25)(H,24,26)
InChIKey IEEGNNRSPRBNPW-UHFFFAOYSA-N
Mol Weight 405.24 g/mol
Molecular Formula C18H14Cl2N4O3
Exact Mass 404.044296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ChZyycNm1Gn
Name N-(2-{[5-(3,4-dichlorophenyl)-2-furoyl]amino}ethyl)-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/C18H14Cl2N4O3/c19-12-2-1-11(9-13(12)20)15-3-4-16(27-15)18(26)24-8-7-23-17(25)14-10-21-5-6-22-14/h1-6,9-10H,7-8H2,(H,23,25)(H,24,26)
InChIKey IEEGNNRSPRBNPW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35435
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: E91009; SBI_ID: SBI-035439
Temperature 308 °C