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2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-5-isopropyl-3-thiophenecarboxamide
SpectraBase Compound ID 485F4591OJv
InChI InChI=1S/C16H16ClFN2O2S/c1-8(2)13-6-10(15(19)22)16(23-13)20-14(21)7-9-11(17)4-3-5-12(9)18/h3-6,8H,7H2,1-2H3,(H2,19,22)(H,20,21)
InChIKey UHUNYDOBKMTAHM-UHFFFAOYSA-N
Mol Weight 354.83 g/mol
Molecular Formula C16H16ClFN2O2S
Exact Mass 354.060505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Xyazmu8EQN
Name 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-5-isopropyl-3-thiophenecarboxamide
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/C16H16ClFN2O2S/c1-8(2)13-6-10(15(19)22)16(23-13)20-14(21)7-9-11(17)4-3-5-12(9)18/h3-6,8H,7H2,1-2H3,(H2,19,22)(H,20,21)
InChIKey UHUNYDOBKMTAHM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16172
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/1009723; Labnumber: NSB-0100926; UZI_ID: UZI-016176
Temperature 318 °C