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N-[1-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-2-methoxybenzamide
SpectraBase Compound ID DVPenDlEae3
InChI InChI=1S/C19H14ClF6N3O2S/c1-9-11(20)7-8-13-14(9)27-16(32-13)29-17(18(21,22)23,19(24,25)26)28-15(30)10-5-3-4-6-12(10)31-2/h3-8H,1-2H3,(H,27,29)(H,28,30)
InChIKey ACZHKXULYGUZCT-UHFFFAOYSA-N
Mol Weight 497.84 g/mol
Molecular Formula C19H14ClF6N3O2S
Exact Mass 497.039945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Oa0dQcLLiQ
Name N-[1-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-2-methoxybenzamide
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/C19H14ClF6N3O2S/c1-9-11(20)7-8-13-14(9)27-16(32-13)29-17(18(21,22)23,19(24,25)26)28-15(30)10-5-3-4-6-12(10)31-2/h3-8H,1-2H3,(H,27,29)(H,28,30)
InChIKey ACZHKXULYGUZCT-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_441
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: C27149; Labnumber: SOK-1069; SBI_ID: SBI-000443
Temperature 308 °C