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methyl 5-[(4-chloroanilino)carbonyl]-2-[(cyclobutylcarbonyl)amino]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 6klPyn2dznC
InChI InChI=1S/C19H19ClN2O4S/c1-10-14(19(25)26-2)18(22-16(23)11-4-3-5-11)27-15(10)17(24)21-13-8-6-12(20)7-9-13/h6-9,11H,3-5H2,1-2H3,(H,21,24)(H,22,23)
InChIKey ABIWFJXWKHUOLY-UHFFFAOYSA-N
Mol Weight 406.88 g/mol
Molecular Formula C19H19ClN2O4S
Exact Mass 406.075406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EoUGwx8GkI9
Name methyl 5-[(4-chloroanilino)carbonyl]-2-[(cyclobutylcarbonyl)amino]-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/C19H19ClN2O4S/c1-10-14(19(25)26-2)18(22-16(23)11-4-3-5-11)27-15(10)17(24)21-13-8-6-12(20)7-9-13/h6-9,11H,3-5H2,1-2H3,(H,21,24)(H,22,23)
InChIKey ABIWFJXWKHUOLY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19847
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/9160659; Labnumber: U_AM_ACK/019194; UZI_ID: UZI-019855
Temperature 318 °C