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isopropyl 2-{[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]amino}-4-(2,4-dichlorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 2G1ZbPyFmci
InChI InChI=1S/C23H15Cl3FNO3S2/c1-10(2)31-23(30)18-15(13-5-3-11(24)7-16(13)25)9-32-22(18)28-21(29)20-19(26)14-6-4-12(27)8-17(14)33-20/h3-10H,1-2H3,(H,28,29)
InChIKey PUYATJXNTYVJOA-UHFFFAOYSA-N
Mol Weight 542.85 g/mol
Molecular Formula C23H15Cl3FNO3S2
Exact Mass 540.954297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H3UAp6heNn5
Name isopropyl 2-{[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]amino}-4-(2,4-dichlorophenyl)-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/C23H15Cl3FNO3S2/c1-10(2)31-23(30)18-15(13-5-3-11(24)7-16(13)25)9-32-22(18)28-21(29)20-19(26)14-6-4-12(27)8-17(14)33-20/h3-10H,1-2H3,(H,28,29)
InChIKey PUYATJXNTYVJOA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11743
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/9099571; UBI_ID: UBI-011746
Temperature 313 °C