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2-fluoro-N-(2,2,2-trichloro-1-{[(4-fluoroanilino)carbothioyl]amino}ethyl)benzamide
SpectraBase Compound ID 6V6oLjFyffU
InChI InChI=1S/C16H12Cl3F2N3OS/c17-16(18,19)14(23-13(25)11-3-1-2-4-12(11)21)24-15(26)22-10-7-5-9(20)6-8-10/h1-8,14H,(H,23,25)(H2,22,24,26)
InChIKey XUDBPQQQXDMIEI-UHFFFAOYSA-N
Mol Weight 438.71 g/mol
Molecular Formula C16H12Cl3F2N3OS
Exact Mass 436.973473 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D27hkQkf4zE
Name 2-fluoro-N-(2,2,2-trichloro-1-{[(4-fluoroanilino)carbothioyl]amino}ethyl)benzamide
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/C16H12Cl3F2N3OS/c17-16(18,19)14(23-13(25)11-3-1-2-4-12(11)21)24-15(26)22-10-7-5-9(20)6-8-10/h1-8,14H,(H,23,25)(H2,22,24,26)
InChIKey XUDBPQQQXDMIEI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16788
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: 987/00004385; Labnumber: 987/00004385218853; VK_ID: VK-016793
Temperature 308 °C