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ethyl 4-[1,1'-biphenyl]-4-yl-2-[(2-thienylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 3sfuLLCaZ9Z
InChI InChI=1S/C24H19NO3S2/c1-2-28-24(27)21-19(15-30-23(21)25-22(26)20-9-6-14-29-20)18-12-10-17(11-13-18)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,25,26)
InChIKey UPUKRRCVWDKFSG-UHFFFAOYSA-N
Mol Weight 433.54 g/mol
Molecular Formula C24H19NO3S2
Exact Mass 433.080636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HfDAr0BFxbv
Name ethyl 4-[1,1'-biphenyl]-4-yl-2-[(2-thienylcarbonyl)amino]-3-thiophenecarboxylate
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/C24H19NO3S2/c1-2-28-24(27)21-19(15-30-23(21)25-22(26)20-9-6-14-29-20)18-12-10-17(11-13-18)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,25,26)
InChIKey UPUKRRCVWDKFSG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_176
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: C26669; Labnumber: RRYB-1524; SBI_ID: SBI-000178
Temperature 308 °C