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diethyl 5-{[2-(3-chlorophenoxy)propanoyl]amino}-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID CcVPNgfLIUq
InChI InChI=1S/C20H22ClNO6S/c1-5-26-19(24)15-11(3)16(20(25)27-6-2)29-18(15)22-17(23)12(4)28-14-9-7-8-13(21)10-14/h7-10,12H,5-6H2,1-4H3,(H,22,23)
InChIKey XGTRSIQXUPAWSV-UHFFFAOYSA-N
Mol Weight 439.91 g/mol
Molecular Formula C20H22ClNO6S
Exact Mass 439.085636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID YTOz8D330R
Name diethyl 5-{[2-(3-chlorophenoxy)propanoyl]amino}-3-methyl-2,4-thiophenedicarboxylate
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/C20H22ClNO6S/c1-5-26-19(24)15-11(3)16(20(25)27-6-2)29-18(15)22-17(23)12(4)28-14-9-7-8-13(21)10-14/h7-10,12H,5-6H2,1-4H3,(H,22,23)
InChIKey XGTRSIQXUPAWSV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3667
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/8101536; UBI_ID: UBI-003668
Temperature 318 °C