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methyl 2-{[(3-chloro-4-fluoro-1-benzothien-2-yl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID AC1VCBW7wwe
InChI InChI=1S/C15H9ClFNO3S2/c1-21-15(20)7-5-6-22-14(7)18-13(19)12-11(16)10-8(17)3-2-4-9(10)23-12/h2-6H,1H3,(H,18,19)
InChIKey RGDRYNRFQZMDGI-UHFFFAOYSA-N
Mol Weight 369.81 g/mol
Molecular Formula C15H9ClFNO3S2
Exact Mass 368.969641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GziJNAr7tDc
Name methyl 2-{[(3-chloro-4-fluoro-1-benzothien-2-yl)carbonyl]amino}-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/C15H9ClFNO3S2/c1-21-15(20)7-5-6-22-14(7)18-13(19)12-11(16)10-8(17)3-2-4-9(10)23-12/h2-6H,1H3,(H,18,19)
InChIKey RGDRYNRFQZMDGI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7649
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/1270130; Labnumber: COL5626; UZI_ID: UZI-007651
Temperature 318 °C