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N-[1-[(3-cyano-4-ethyl-5-methyl-2-thienyl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-2-phenylacetamide
SpectraBase Compound ID 89C5YsajowH
InChI InChI=1S/C19H17F6N3OS/c1-3-13-11(2)30-16(14(13)10-26)28-17(18(20,21)22,19(23,24)25)27-15(29)9-12-7-5-4-6-8-12/h4-8,28H,3,9H2,1-2H3,(H,27,29)
InChIKey HKFYQTHDNVPTHZ-UHFFFAOYSA-N
Mol Weight 449.42 g/mol
Molecular Formula C19H17F6N3OS
Exact Mass 449.099652 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ih6OMFibavY
Name N-[1-[(3-cyano-4-ethyl-5-methyl-2-thienyl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-2-phenylacetamide
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/C19H17F6N3OS/c1-3-13-11(2)30-16(14(13)10-26)28-17(18(20,21)22,19(23,24)25)27-15(29)9-12-7-5-4-6-8-12/h4-8,28H,3,9H2,1-2H3,(H,27,29)
InChIKey HKFYQTHDNVPTHZ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_428
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: C27132; Labnumber: SOK-1049; SBI_ID: SBI-000430
Temperature 308 °C