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isopropyl 5-acetyl-2-{[(2-chlorophenoxy)acetyl]amino}-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID BEdThigxoxt
InChI InChI=1S/C19H20ClNO5S/c1-10(2)26-19(24)16-11(3)17(12(4)22)27-18(16)21-15(23)9-25-14-8-6-5-7-13(14)20/h5-8,10H,9H2,1-4H3,(H,21,23)
InChIKey PPRFLOZIEPYTMJ-UHFFFAOYSA-N
Mol Weight 409.88 g/mol
Molecular Formula C19H20ClNO5S
Exact Mass 409.075072 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CcPSGi0xLZC
Name isopropyl 5-acetyl-2-{[(2-chlorophenoxy)acetyl]amino}-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/C19H20ClNO5S/c1-10(2)26-19(24)16-11(3)17(12(4)22)27-18(16)21-15(23)9-25-14-8-6-5-7-13(14)20/h5-8,10H,9H2,1-4H3,(H,21,23)
InChIKey PPRFLOZIEPYTMJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15091
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/9123665; Labnumber: NSB-0095652; UZI_ID: UZI-015095
Temperature 318 °C