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methyl 2-[(4-chlorobenzoyl)amino]-4-(4-fluorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 4tmyGSsYXFf
InChI InChI=1S/C19H13ClFNO3S/c1-25-19(24)16-15(11-4-8-14(21)9-5-11)10-26-18(16)22-17(23)12-2-6-13(20)7-3-12/h2-10H,1H3,(H,22,23)
InChIKey LZZAOKLYXPRTLF-UHFFFAOYSA-N
Mol Weight 389.83 g/mol
Molecular Formula C19H13ClFNO3S
Exact Mass 389.02887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JmrMVI1lPyw
Name methyl 2-[(4-chlorobenzoyl)amino]-4-(4-fluorophenyl)-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/C19H13ClFNO3S/c1-25-19(24)16-15(11-4-8-14(21)9-5-11)10-26-18(16)22-17(23)12-2-6-13(20)7-3-12/h2-10H,1H3,(H,22,23)
InChIKey LZZAOKLYXPRTLF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7110
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/8191481; UBI_ID: UBI-007113
Temperature 318 °C