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methyl 2-[(cyclopropylcarbonyl)amino]-5-[(diethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID FhOsFrjdIvn
InChI InChI=1S/C16H22N2O4S/c1-5-18(6-2)15(20)12-9(3)11(16(21)22-4)14(23-12)17-13(19)10-7-8-10/h10H,5-8H2,1-4H3,(H,17,19)
InChIKey HCQUCWCOVWYSRO-UHFFFAOYSA-N
Mol Weight 338.42 g/mol
Molecular Formula C16H22N2O4S
Exact Mass 338.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4BatlF56tii
Name methyl 2-[(cyclopropylcarbonyl)amino]-5-[(diethylamino)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/C16H22N2O4S/c1-5-18(6-2)15(20)12-9(3)11(16(21)22-4)14(23-12)17-13(19)10-7-8-10/h10H,5-8H2,1-4H3,(H,17,19)
InChIKey HCQUCWCOVWYSRO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5705
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/8168559; UBI_ID: UBI-005707
Temperature 318 °C