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methyl 2-[(cyclobutylcarbonyl)amino]-4-(2,4-dimethylphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID F6OZbRgBEyz
InChI InChI=1S/C20H23NO3S/c1-11-8-9-15(12(2)10-11)16-13(3)25-19(17(16)20(23)24-4)21-18(22)14-6-5-7-14/h8-10,14H,5-7H2,1-4H3,(H,21,22)
InChIKey ZKEACLIPWFVXIT-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 Gpl9EwniXnx
Name methyl 2-[(cyclobutylcarbonyl)amino]-4-(2,4-dimethylphenyl)-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/c1-11-8-9-15(12(2)10-11)16-13(3)25-19(17(16)20(23)24-4)21-18(22)14-6-5-7-14/h8-10,14H,5-7H2,1-4H3,(H,21,22)
InChIKey ZKEACLIPWFVXIT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20462
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/9145377; Labnumber: U_AM_ACK/045374; UZI_ID: UZI-020470
Temperature 318 °C