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propyl 2-(benzoylamino)-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

propyl 2-(benzoylamino)-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID C5JbKL8ZLNc
InChI InChI=1S/C25H27NO3S/c1-4-9-18-12-14-19(15-13-18)21-17(3)30-24(22(21)25(28)29-16-5-2)26-23(27)20-10-7-6-8-11-20/h6-8,10-15H,4-5,9,16H2,1-3H3,(H,26,27)
InChIKey FCSJNHTYQNTHHM-UHFFFAOYSA-N
Mol Weight 421.56 g/mol
Molecular Formula C25H27NO3S
Exact Mass 421.171165 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E4aDs34gDoO
Name propyl 2-(benzoylamino)-5-methyl-4-(4-propylphenyl)-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/C25H27NO3S/c1-4-9-18-12-14-19(15-13-18)21-17(3)30-24(22(21)25(28)29-16-5-2)26-23(27)20-10-7-6-8-11-20/h6-8,10-15H,4-5,9,16H2,1-3H3,(H,26,27)
InChIKey FCSJNHTYQNTHHM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20547
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/9176499; Labnumber: U_AM_ACK/049435; UZI_ID: UZI-020555
Temperature 318 °C