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N-(2-{[5-(3-chlorophenyl)-2-furoyl]amino}ethyl)-2-pyrazinecarboxamide
SpectraBase Compound ID 6xs7ndR8x0K
InChI InChI=1S/C18H15ClN4O3/c19-13-3-1-2-12(10-13)15-4-5-16(26-15)18(25)23-9-8-22-17(24)14-11-20-6-7-21-14/h1-7,10-11H,8-9H2,(H,22,24)(H,23,25)
InChIKey SKAGWPMCXZCWIW-UHFFFAOYSA-N
Mol Weight 370.8 g/mol
Molecular Formula C18H15ClN4O3
Exact Mass 370.083268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESrdntsrisk
Name N-(2-{[5-(3-chlorophenyl)-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/C18H15ClN4O3/c19-13-3-1-2-12(10-13)15-4-5-16(26-15)18(25)23-9-8-22-17(24)14-11-20-6-7-21-14/h1-7,10-11H,8-9H2,(H,22,24)(H,23,25)
InChIKey SKAGWPMCXZCWIW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35434
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: E91008; SBI_ID: SBI-035438
Temperature 308 °C