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methyl 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-5-propyl-3-thiophenecarboxylate
SpectraBase Compound ID AUNdmoe1pZQ
InChI InChI=1S/C17H17ClFNO3S/c1-3-5-10-8-12(17(22)23-2)16(24-10)20-15(21)9-11-13(18)6-4-7-14(11)19/h4,6-8H,3,5,9H2,1-2H3,(H,20,21)
InChIKey XVILTXPUHBCVJU-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 3CZJgcIghmS
Name methyl 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-5-propyl-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/c1-3-5-10-8-12(17(22)23-2)16(24-10)20-15(21)9-11-13(18)6-4-7-14(11)19/h4,6-8H,3,5,9H2,1-2H3,(H,20,21)
InChIKey XVILTXPUHBCVJU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16127
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/1007717; Labnumber: NSB-0100825; UZI_ID: UZI-016131
Temperature 318 °C