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2-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxamide

View entire compound with spectra: 1 NMR

2-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID D4ePVjffn7I
InChI InChI=1S/C21H20N2O2S/c1-3-17-13(2)26-21(18(17)19(22)24)23-20(25)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H2,22,24)(H,23,25)
InChIKey XMBQRUADLDAHQU-UHFFFAOYSA-N
Mol Weight 364.46 g/mol
Molecular Formula C21H20N2O2S
Exact Mass 364.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LFCBA9fLjVp
Name 2-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxamide
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/C21H20N2O2S/c1-3-17-13(2)26-21(18(17)19(22)24)23-20(25)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H2,22,24)(H,23,25)
InChIKey XMBQRUADLDAHQU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13691
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/8116882; Labnumber: NSB0040274; UZI_ID: UZI-013695
Temperature 318 °C