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ethyl 2-[(cyclopropylcarbonyl)amino]-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID DcO5t2xr7yJ
InChI InChI=1S/C15H20N2O4S/c1-5-21-15(20)10-8(2)11(14(19)17(3)4)22-13(10)16-12(18)9-6-7-9/h9H,5-7H2,1-4H3,(H,16,18)
InChIKey FPMLRWKUUADDIW-UHFFFAOYSA-N
Mol Weight 324.4 g/mol
Molecular Formula C15H20N2O4S
Exact Mass 324.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fdV1yGoE25
Name ethyl 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/C15H20N2O4S/c1-5-21-15(20)10-8(2)11(14(19)17(3)4)22-13(10)16-12(18)9-6-7-9/h9H,5-7H2,1-4H3,(H,16,18)
InChIKey FPMLRWKUUADDIW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20857
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/9070970; Labnumber: VAD0009939; UZI_ID: UZI-020865
Temperature 318 °C