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propyl 2-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-4-(4-butylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID J8wfliPhCuC
InChI InChI=1S/C31H31NO3S/c1-3-5-9-22-12-14-25(15-13-22)27-21-36-30(28(27)31(34)35-20-4-2)32-29(33)26-18-16-24(17-19-26)23-10-7-6-8-11-23/h6-8,10-19,21H,3-5,9,20H2,1-2H3,(H,32,33)
InChIKey ANVVAOMXPAWMIO-UHFFFAOYSA-N
Mol Weight 497.65 g/mol
Molecular Formula C31H31NO3S
Exact Mass 497.202465 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1dbyes21O1G
Name propyl 2-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-4-(4-butylphenyl)-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/C31H31NO3S/c1-3-5-9-22-12-14-25(15-13-22)27-21-36-30(28(27)31(34)35-20-4-2)32-29(33)26-18-16-24(17-19-26)23-10-7-6-8-11-23/h6-8,10-19,21H,3-5,9,20H2,1-2H3,(H,32,33)
InChIKey ANVVAOMXPAWMIO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20308
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/9134149; Labnumber: U_AM_ACK/037319; UZI_ID: UZI-020316
Temperature 318 °C