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benzamide, N-[1-[[(2-chlorophenyl)methyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-2-ethoxy-
SpectraBase Compound ID 9PToPtDFERs
InChI InChI=1S/C19H17ClF6N2O2/c1-2-30-15-10-6-4-8-13(15)16(29)28-17(18(21,22)23,19(24,25)26)27-11-12-7-3-5-9-14(12)20/h3-10,27H,2,11H2,1H3,(H,28,29)
InChIKey RZONDPZLDOVQKA-UHFFFAOYSA-N
Mol Weight 454.8 g/mol
Molecular Formula C19H17ClF6N2O2
Exact Mass 454.088274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6fyx6mjHPkj
Name benzamide, N-[1-[[(2-chlorophenyl)methyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-2-ethoxy-
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/C19H17ClF6N2O2/c1-2-30-15-10-6-4-8-13(15)16(29)28-17(18(21,22)23,19(24,25)26)27-11-12-7-3-5-9-14(12)20/h3-10,27H,2,11H2,1H3,(H,28,29)
InChIKey RZONDPZLDOVQKA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1605
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: NMR/9213086; Labnumber: AU-F000639
Temperature 303 °C