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ethyl 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-5-ethyl-3-thiophenecarboxylate
SpectraBase Compound ID IIvZ8sLvcCy
InChI InChI=1S/C17H17ClFNO3S/c1-3-10-8-12(17(22)23-4-2)16(24-10)20-15(21)9-11-13(18)6-5-7-14(11)19/h5-8H,3-4,9H2,1-2H3,(H,20,21)
InChIKey RCEZBCCRTQAULC-UHFFFAOYSA-N
Mol Weight 369.84 g/mol
Molecular Formula C17H17ClFNO3S
Exact Mass 369.06017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2U4M8wS8oBt
Name ethyl 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-5-ethyl-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/C17H17ClFNO3S/c1-3-10-8-12(17(22)23-4-2)16(24-10)20-15(21)9-11-13(18)6-5-7-14(11)19/h5-8H,3-4,9H2,1-2H3,(H,20,21)
InChIKey RCEZBCCRTQAULC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15945
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/1009187; Labnumber: NSB-0100508; UZI_ID: UZI-015949
Temperature 318 °C