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5'-(2-phenoxyacetamido)-[2,3'-bithiophene]-4'-carboxamide

View entire compound with spectra: 1 NMR

5'-(2-phenoxyacetamido)-[2,3'-bithiophene]-4'-carboxamide
SpectraBase Compound ID BMs7qXioXPZ
InChI InChI=1S/C17H14N2O3S2/c18-16(21)15-12(13-7-4-8-23-13)10-24-17(15)19-14(20)9-22-11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,18,21)(H,19,20)
InChIKey HOBIBDTWODPNDD-UHFFFAOYSA-N
Mol Weight 358.43 g/mol
Molecular Formula C17H14N2O3S2
Exact Mass 358.044585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4fTriptckFc
Name 5'-(2-phenoxyacetamido)-[2,3'-bithiophene]-4'-carboxamide
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/C17H14N2O3S2/c18-16(21)15-12(13-7-4-8-23-13)10-24-17(15)19-14(20)9-22-11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,18,21)(H,19,20)
InChIKey HOBIBDTWODPNDD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20088
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: UZI/9157740; UBI_ID: UBI-020092
Temperature 313 °C