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methyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-(4-fluorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID JnxvMdaWlY5
InChI InChI=1S/C22H19ClFNO4S/c1-22(2,29-16-10-6-14(23)7-11-16)21(27)25-19-18(20(26)28-3)17(12-30-19)13-4-8-15(24)9-5-13/h4-12H,1-3H3,(H,25,27)
InChIKey YFTRXXPYLHBQLG-UHFFFAOYSA-N
Mol Weight 447.91 g/mol
Molecular Formula C22H19ClFNO4S
Exact Mass 447.070735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2jErNV9TtS
Name methyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]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/C22H19ClFNO4S/c1-22(2,29-16-10-6-14(23)7-11-16)21(27)25-19-18(20(26)28-3)17(12-30-19)13-4-8-15(24)9-5-13/h4-12H,1-3H3,(H,25,27)
InChIKey YFTRXXPYLHBQLG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15436
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/9683764; Labnumber: NSB-0098282; UZI_ID: UZI-015440
Temperature 318 °C