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methyl 2-[(cyclopropylcarbonyl)amino]-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 6GTaS0DQhkh
InChI InChI=1S/C14H18N2O4S/c1-7-9(14(19)20-4)12(15-11(17)8-5-6-8)21-10(7)13(18)16(2)3/h8H,5-6H2,1-4H3,(H,15,17)
InChIKey YYZPXMCHOJSSBA-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 FWshwzGFygZ
Name methyl 2-[(cyclopropylcarbonyl)amino]-5-[(dimethylamino)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/C14H18N2O4S/c1-7-9(14(19)20-4)12(15-11(17)8-5-6-8)21-10(7)13(18)16(2)3/h8H,5-6H2,1-4H3,(H,15,17)
InChIKey YYZPXMCHOJSSBA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8106
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/9022158; UBI_ID: UBI-008109
Temperature 313 °C