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N~3~-(4-chlorophenyl)-N~2~-(2-furyl)-4-phenyl-2,3-thiophenedicarboxamide

View entire compound with spectra: 1 NMR

N~3~-(4-chlorophenyl)-N~2~-(2-furyl)-4-phenyl-2,3-thiophenedicarboxamide
SpectraBase Compound ID FIhFWOblzZP
InChI InChI=1S/C22H15ClN2O3S/c23-15-8-10-16(11-9-15)24-21(26)19-17(14-5-2-1-3-6-14)13-29-20(19)22(27)25-18-7-4-12-28-18/h1-13H,(H,24,26)(H,25,27)
InChIKey BQZDHQGUJAWMLZ-UHFFFAOYSA-N
Mol Weight 422.89 g/mol
Molecular Formula C22H15ClN2O3S
Exact Mass 422.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Mo60umEhYu
Name N~3~-(4-chlorophenyl)-N~2~-(2-furyl)-4-phenyl-2,3-thiophenedicarboxamide
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/C22H15ClN2O3S/c23-15-8-10-16(11-9-15)24-21(26)19-17(14-5-2-1-3-6-14)13-29-20(19)22(27)25-18-7-4-12-28-18/h1-13H,(H,24,26)(H,25,27)
InChIKey BQZDHQGUJAWMLZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_182
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: C26675; Labnumber: RRYB-1722; SBI_ID: SBI-000184
Temperature 308 °C