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isopropyl 5-{[2-(3-chlorophenoxy)propanoyl]amino}-4-cyano-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 8UTOZOT3rQ5
InChI InChI=1S/C19H19ClN2O4S/c1-10(2)25-19(24)16-11(3)15(9-21)18(27-16)22-17(23)12(4)26-14-7-5-6-13(20)8-14/h5-8,10,12H,1-4H3,(H,22,23)
InChIKey ZNFXKHITNYKSLS-UHFFFAOYSA-N
Mol Weight 406.88 g/mol
Molecular Formula C19H19ClN2O4S
Exact Mass 406.075406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C00NVkMH4qO
Name isopropyl 5-{[2-(3-chlorophenoxy)propanoyl]amino}-4-cyano-3-methyl-2-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/C19H19ClN2O4S/c1-10(2)25-19(24)16-11(3)15(9-21)18(27-16)22-17(23)12(4)26-14-7-5-6-13(20)8-14/h5-8,10,12H,1-4H3,(H,22,23)
InChIKey ZNFXKHITNYKSLS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1868
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/8031714; UBI_ID: UBI-001869
Temperature 313 °C