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benzeneacetic acid, 4-[[(cyclohexylamino)carbonyl]amino]-alpha-hydroxy-3-methyl-alpha-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID LXU7DFZrO82
InChI InChI=1S/C19H25F3N2O4/c1-3-28-16(25)18(27,19(20,21)22)13-9-10-15(12(2)11-13)24-17(26)23-14-7-5-4-6-8-14/h9-11,14,27H,3-8H2,1-2H3,(H2,23,24,26)
InChIKey GRCOJNLFLKTVJP-UHFFFAOYSA-N
Mol Weight 402.41 g/mol
Molecular Formula C19H25F3N2O4
Exact Mass 402.176642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ivscZEY2FT
Name benzeneacetic acid, 4-[[(cyclohexylamino)carbonyl]amino]-alpha-hydroxy-3-methyl-alpha-(trifluoromethyl)-, ethyl ester
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/C19H25F3N2O4/c1-3-28-16(25)18(27,19(20,21)22)13-9-10-15(12(2)11-13)24-17(26)23-14-7-5-4-6-8-14/h9-11,14,27H,3-8H2,1-2H3,(H2,23,24,26)
InChIKey GRCOJNLFLKTVJP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1199
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/8305629; Labnumber: AU-ec00760
Temperature 303 °C