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ethyl 3,3,3-trifluoro-2-hydroxy-2-{3-methyl-4-[(phenylacetyl)amino]phenyl}propanoate
SpectraBase Compound ID BBHLdDUIZaN
InChI InChI=1S/C20H20F3NO4/c1-3-28-18(26)19(27,20(21,22)23)15-9-10-16(13(2)11-15)24-17(25)12-14-7-5-4-6-8-14/h4-11,27H,3,12H2,1-2H3,(H,24,25)
InChIKey NFJIIPRNTDFJAZ-UHFFFAOYSA-N
Mol Weight 395.38 g/mol
Molecular Formula C20H20F3NO4
Exact Mass 395.134443 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3MibdrFsqwr
Name ethyl 3,3,3-trifluoro-2-hydroxy-2-{3-methyl-4-[(phenylacetyl)amino]phenyl}propanoate
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/C20H20F3NO4/c1-3-28-18(26)19(27,20(21,22)23)15-9-10-16(13(2)11-15)24-17(25)12-14-7-5-4-6-8-14/h4-11,27H,3,12H2,1-2H3,(H,24,25)
InChIKey NFJIIPRNTDFJAZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2053
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: D02259; Labnumber: SOK-623-1; SBI_ID: SBI-002055
Temperature 308 °C