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ethyl 4-[1,1'-biphenyl]-4-yl-2-[(cyclopropylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 8A3bLQ1WPTv
InChI InChI=1S/C23H21NO3S/c1-2-27-23(26)20-19(14-28-22(20)24-21(25)18-12-13-18)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,14,18H,2,12-13H2,1H3,(H,24,25)
InChIKey BUCMHUVJPOITGC-UHFFFAOYSA-N
Mol Weight 391.49 g/mol
Molecular Formula C23H21NO3S
Exact Mass 391.124215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GDhfqLJ2LNz
Name ethyl 4-[1,1'-biphenyl]-4-yl-2-[(cyclopropylcarbonyl)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/C23H21NO3S/c1-2-27-23(26)20-19(14-28-22(20)24-21(25)18-12-13-18)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,14,18H,2,12-13H2,1H3,(H,24,25)
InChIKey BUCMHUVJPOITGC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7756
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: 127640; Labnumber: RRKR-1344; VK_ID: VK-007760
Temperature 318 °C