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N-((Z)-2-(2-furyl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)-3-thiophenecarboxamide
SpectraBase Compound ID 2PjhsKzMmP4
InChI InChI=1S/C17H14N2O4S/c20-16(12-5-8-24-11-12)19-15(9-13-3-1-6-22-13)17(21)18-10-14-4-2-7-23-14/h1-9,11H,10H2,(H,18,21)(H,19,20)/b15-9-
InChIKey IBDMESHNRZFGHD-DHDCSXOGSA-N
Mol Weight 342.37 g/mol
Molecular Formula C17H14N2O4S
Exact Mass 342.067428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLZtxH9DvQL
Name N-((Z)-2-(2-furyl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)-3-thiophenecarboxamide
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/C17H14N2O4S/c20-16(12-5-8-24-11-12)19-15(9-13-3-1-6-22-13)17(21)18-10-14-4-2-7-23-14/h1-9,11H,10H2,(H,18,21)(H,19,20)/b15-9-
InChIKey IBDMESHNRZFGHD-DHDCSXOGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1043
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: ZI/9024843; Labnumber: HOL-0000102