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ethyl 2-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-4-(4-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 3Vv4icYVwjd
InChI InChI=1S/C27H23NO3S/c1-3-31-27(30)24-23(21-11-9-18(2)10-12-21)17-32-26(24)28-25(29)22-15-13-20(14-16-22)19-7-5-4-6-8-19/h4-17H,3H2,1-2H3,(H,28,29)
InChIKey MOXFSEHHLOVSDT-UHFFFAOYSA-N
Mol Weight 441.55 g/mol
Molecular Formula C27H23NO3S
Exact Mass 441.139865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97NscWtdJrW
Name ethyl 2-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-4-(4-methylphenyl)-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/C27H23NO3S/c1-3-31-27(30)24-23(21-11-9-18(2)10-12-21)17-32-26(24)28-25(29)22-15-13-20(14-16-22)19-7-5-4-6-8-19/h4-17H,3H2,1-2H3,(H,28,29)
InChIKey MOXFSEHHLOVSDT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7757
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: 127641; Labnumber: RRKR-1435; VK_ID: VK-007761
Temperature 318 °C