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ethyl 2-{[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]amino}benzoate
SpectraBase Compound ID Kc1li2uB8Uc
InChI InChI=1S/C18H13ClFNO3S/c1-2-24-18(23)11-5-3-4-6-13(11)21-17(22)16-15(19)12-8-7-10(20)9-14(12)25-16/h3-9H,2H2,1H3,(H,21,22)
InChIKey LEOZWWZPUWZBMB-UHFFFAOYSA-N
Mol Weight 377.82 g/mol
Molecular Formula C18H13ClFNO3S
Exact Mass 377.02887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 572nothi7tZ
Name ethyl 2-{[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]amino}benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H13ClFNO3S/c1-2-24-18(23)11-5-3-4-6-13(11)21-17(22)16-15(19)12-8-7-10(20)9-14(12)25-16/h3-9H,2H2,1H3,(H,21,22)
InChIKey LEOZWWZPUWZBMB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19242
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/9148079; Labnumber: U_AMK_AC/010645; UZI_ID: UZI-019249
Temperature 318 °C