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methyl 5-(aminocarbonyl)-2-[(cyclobutylcarbonyl)amino]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID Lh2F3DyNzyn
InChI InChI=1S/C13H16N2O4S/c1-6-8(13(18)19-2)12(20-9(6)10(14)16)15-11(17)7-4-3-5-7/h7H,3-5H2,1-2H3,(H2,14,16)(H,15,17)
InChIKey GQGZGSWQTVAUDN-UHFFFAOYSA-N
Mol Weight 296.34 g/mol
Molecular Formula C13H16N2O4S
Exact Mass 296.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DiKc4hk7AuM
Name methyl 5-(aminocarbonyl)-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/C13H16N2O4S/c1-6-8(13(18)19-2)12(20-9(6)10(14)16)15-11(17)7-4-3-5-7/h7H,3-5H2,1-2H3,(H2,14,16)(H,15,17)
InChIKey GQGZGSWQTVAUDN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20213
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/9159925; UBI_ID: UBI-020217
Temperature 318 °C