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2,2-dimethyl-N-{2,2,2-trichloro-1-[(2-toluidinocarbothioyl)amino]ethyl}propanamide
SpectraBase Compound ID FK8rEYvKRld
InChI InChI=1S/C15H20Cl3N3OS/c1-9-7-5-6-8-10(9)19-13(23)21-11(15(16,17)18)20-12(22)14(2,3)4/h5-8,11H,1-4H3,(H,20,22)(H2,19,21,23)
InChIKey FXQBJGLZBHSROX-UHFFFAOYSA-N
Mol Weight 396.76 g/mol
Molecular Formula C15H20Cl3N3OS
Exact Mass 395.039267 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HBKwIqMKi79
Name 2,2-dimethyl-N-{2,2,2-trichloro-1-[(2-toluidinocarbothioyl)amino]ethyl}propanamide
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/C15H20Cl3N3OS/c1-9-7-5-6-8-10(9)19-13(23)21-11(15(16,17)18)20-12(22)14(2,3)4/h5-8,11H,1-4H3,(H,20,22)(H2,19,21,23)
InChIKey FXQBJGLZBHSROX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16807
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: 987/00004420; Labnumber: 987/00004420218853; VK_ID: VK-016812
Temperature 308 °C