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ethyl 5-(aminocarbonyl)-2-[(cyclobutylcarbonyl)amino]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 6MoUjZYJ7Ne
InChI InChI=1S/C14H18N2O4S/c1-3-20-14(19)9-7(2)10(11(15)17)21-13(9)16-12(18)8-5-4-6-8/h8H,3-6H2,1-2H3,(H2,15,17)(H,16,18)
InChIKey VCJSCFAHWMZHSD-UHFFFAOYSA-N
Mol Weight 310.37 g/mol
Molecular Formula C14H18N2O4S
Exact Mass 310.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4GC9W5P2tzg
Name ethyl 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/C14H18N2O4S/c1-3-20-14(19)9-7(2)10(11(15)17)21-13(9)16-12(18)8-5-4-6-8/h8H,3-6H2,1-2H3,(H2,15,17)(H,16,18)
InChIKey VCJSCFAHWMZHSD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19346
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/9140488; UBI_ID: UBI-019350
Temperature 318 °C