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methyl 2-[(cyclopropylcarbonyl)amino]-5-[(2,4-dimethylanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 5QVgr9NWrV9
InChI InChI=1S/C20H22N2O4S/c1-10-5-8-14(11(2)9-10)21-18(24)16-12(3)15(20(25)26-4)19(27-16)22-17(23)13-6-7-13/h5,8-9,13H,6-7H2,1-4H3,(H,21,24)(H,22,23)
InChIKey XBSCFWVCZDYDKW-UHFFFAOYSA-N
Mol Weight 386.47 g/mol
Molecular Formula C20H22N2O4S
Exact Mass 386.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9jorwbvSAUM
Name methyl 2-[(cyclopropylcarbonyl)amino]-5-[(2,4-dimethylanilino)carbonyl]-4-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/C20H22N2O4S/c1-10-5-8-14(11(2)9-10)21-18(24)16-12(3)15(20(25)26-4)19(27-16)22-17(23)13-6-7-13/h5,8-9,13H,6-7H2,1-4H3,(H,21,24)(H,22,23)
InChIKey XBSCFWVCZDYDKW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19854
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/9160849; Labnumber: U_AM_ACK/019499; UZI_ID: UZI-019862
Temperature 318 °C