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benzeneacetic acid, 4-[[(cyclohexylamino)carbonyl]amino]-alpha-hydroxy-alpha-(trifluoromethyl)-, methyl ester
SpectraBase Compound ID 1bIwqyeOnJ2
InChI InChI=1S/C17H21F3N2O4/c1-26-14(23)16(25,17(18,19)20)11-7-9-13(10-8-11)22-15(24)21-12-5-3-2-4-6-12/h7-10,12,25H,2-6H2,1H3,(H2,21,22,24)
InChIKey VYRZXLDNMXYUCX-UHFFFAOYSA-N
Mol Weight 374.36 g/mol
Molecular Formula C17H21F3N2O4
Exact Mass 374.145342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6cGWXXhXOTi
Name benzeneacetic acid, 4-[[(cyclohexylamino)carbonyl]amino]-alpha-hydroxy-alpha-(trifluoromethyl)-, methyl 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/C17H21F3N2O4/c1-26-14(23)16(25,17(18,19)20)11-7-9-13(10-8-11)22-15(24)21-12-5-3-2-4-6-12/h7-10,12,25H,2-6H2,1H3,(H2,21,22,24)
InChIKey VYRZXLDNMXYUCX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1198
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/8305627; Labnumber: AU-ec00758
Temperature 303 °C