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N-((Z)-2-(2-furyl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)-2-thiophenecarboxamide
SpectraBase Compound ID H0jGNB9pvem
InChI InChI=1S/C17H14N2O4S/c20-16(18-11-13-5-2-8-23-13)14(10-12-4-1-7-22-12)19-17(21)15-6-3-9-24-15/h1-10H,11H2,(H,18,20)(H,19,21)/b14-10-
InChIKey DNMXAFZJJHYHJI-UVTDQMKNSA-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 4GQ8zXfpSTc
Name N-((Z)-2-(2-furyl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)-2-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(18-11-13-5-2-8-23-13)14(10-12-4-1-7-22-12)19-17(21)15-6-3-9-24-15/h1-10H,11H2,(H,18,20)(H,19,21)/b14-10-
InChIKey DNMXAFZJJHYHJI-UVTDQMKNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1345
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: 700875RRHO-102; Labnumber: 700875RRHO-102; VK_ID: VK-001346
Synonyms N-(2-(2-furyl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)-2-thiophenecarboxamide
Temperature 315 °C