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N-(3-{[5-(3-chlorophenyl)-2-furoyl]amino}propyl)-2-pyrazinecarboxamide
SpectraBase Compound ID DwpHH7a3dfQ
InChI InChI=1S/C19H17ClN4O3/c20-14-4-1-3-13(11-14)16-5-6-17(27-16)19(26)24-8-2-7-23-18(25)15-12-21-9-10-22-15/h1,3-6,9-12H,2,7-8H2,(H,23,25)(H,24,26)
InChIKey MCVSJUAXUFMXEP-UHFFFAOYSA-N
Mol Weight 384.82 g/mol
Molecular Formula C19H17ClN4O3
Exact Mass 384.098918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bTrWXJvW5x
Name N-(3-{[5-(3-chlorophenyl)-2-furoyl]amino}propyl)-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/C19H17ClN4O3/c20-14-4-1-3-13(11-14)16-5-6-17(27-16)19(26)24-8-2-7-23-18(25)15-12-21-9-10-22-15/h1,3-6,9-12H,2,7-8H2,(H,23,25)(H,24,26)
InChIKey MCVSJUAXUFMXEP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35442
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: E91016; SBI_ID: SBI-035446
Temperature 308 °C