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methyl 2-[(cyclopropylcarbonyl)amino]-4-(3,4-dimethylphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID J5z6LAgt1YF
InChI InChI=1S/C19H21NO3S/c1-10-5-6-14(9-11(10)2)15-12(3)24-18(16(15)19(22)23-4)20-17(21)13-7-8-13/h5-6,9,13H,7-8H2,1-4H3,(H,20,21)
InChIKey RFRWZHVIIYBESD-UHFFFAOYSA-N
Mol Weight 343.44 g/mol
Molecular Formula C19H21NO3S
Exact Mass 343.124215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JOEoVwJOcBs
Name methyl 2-[(cyclopropylcarbonyl)amino]-4-(3,4-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/C19H21NO3S/c1-10-5-6-14(9-11(10)2)15-12(3)24-18(16(15)19(22)23-4)20-17(21)13-7-8-13/h5-6,9,13H,7-8H2,1-4H3,(H,20,21)
InChIKey RFRWZHVIIYBESD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20457
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/9148700; Labnumber: U_AM_ACK/045217; UZI_ID: UZI-020465
Temperature 318 °C