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ethyl 4,5-dimethyl-2-{[2-(4-methyl-2-nitrophenoxy)propanoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 4xiNippQrLO
InChI InChI=1S/C19H22N2O6S/c1-6-26-19(23)16-11(3)13(5)28-18(16)20-17(22)12(4)27-15-8-7-10(2)9-14(15)21(24)25/h7-9,12H,6H2,1-5H3,(H,20,22)
InChIKey DCSHLQCTBVPQCM-UHFFFAOYSA-N
Mol Weight 406.45 g/mol
Molecular Formula C19H22N2O6S
Exact Mass 406.119858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34MjUHW7vDq
Name ethyl 4,5-dimethyl-2-{[2-(4-methyl-2-nitrophenoxy)propanoyl]amino}-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/C19H22N2O6S/c1-6-26-19(23)16-11(3)13(5)28-18(16)20-17(22)12(4)27-15-8-7-10(2)9-14(15)21(24)25/h7-9,12H,6H2,1-5H3,(H,20,22)
InChIKey DCSHLQCTBVPQCM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4013
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/8111091; UBI_ID: UBI-004014
Temperature 308 °C