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ethyl 4-[1,1'-biphenyl]-4-yl-2-[(tetrahydro-2-furanylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 8FTQhYAnxnu
InChI InChI=1S/C24H23NO4S/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/h3-5,7-8,10-13,15,20H,2,6,9,14H2,1H3,(H,25,26)
InChIKey MPNHWOUULXYWCX-UHFFFAOYSA-N
Mol Weight 421.51 g/mol
Molecular Formula C24H23NO4S
Exact Mass 421.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4gTJ3DSIf4r
Name ethyl 4-[1,1'-biphenyl]-4-yl-2-[(tetrahydro-2-furanylcarbonyl)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/C24H23NO4S/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/h3-5,7-8,10-13,15,20H,2,6,9,14H2,1H3,(H,25,26)
InChIKey MPNHWOUULXYWCX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20256
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/9126505; Labnumber: U_AM_ACK/034154; UZI_ID: UZI-020264
Temperature 318 °C