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methyl 2-[(cyclobutylcarbonyl)amino]-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID ay6bBhZRUW
InChI InChI=1S/C20H23NO3S/c1-4-13-8-10-14(11-9-13)16-12(2)25-19(17(16)20(23)24-3)21-18(22)15-6-5-7-15/h8-11,15H,4-7H2,1-3H3,(H,21,22)
InChIKey FFOAKCRAKDRZHK-UHFFFAOYSA-N
Mol Weight 357.47 g/mol
Molecular Formula C20H23NO3S
Exact Mass 357.139865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpV2aiUt6sI
Name methyl 2-[(cyclobutylcarbonyl)amino]-4-(4-ethylphenyl)-5-methyl-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/C20H23NO3S/c1-4-13-8-10-14(11-9-13)16-12(2)25-19(17(16)20(23)24-3)21-18(22)15-6-5-7-15/h8-11,15H,4-7H2,1-3H3,(H,21,22)
InChIKey FFOAKCRAKDRZHK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20428
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/9129086; Labnumber: U_AM_ACK/043834; UZI_ID: UZI-020436
Temperature 318 °C