For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
benzeneacetic acid, 4-[[(butylamino)carbonyl]amino]-alpha-hydroxy-alpha-(trifluoromethyl)-, methyl ester
SpectraBase Compound ID I6uKeOtx1r4
InChI InChI=1S/C15H19F3N2O4/c1-3-4-9-19-13(22)20-11-7-5-10(6-8-11)14(23,12(21)24-2)15(16,17)18/h5-8,23H,3-4,9H2,1-2H3,(H2,19,20,22)
InChIKey CFPOKRPHFYVLTK-UHFFFAOYSA-N
Mol Weight 348.32 g/mol
Molecular Formula C15H19F3N2O4
Exact Mass 348.129692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1wDbbEzXPqx
Name benzeneacetic acid, 4-[[(butylamino)carbonyl]amino]-alpha-hydroxy-alpha-(trifluoromethyl)-, methyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 348.129691585 u
Formula C15H19F3N2O4
InChI InChI=1S/C15H19F3N2O4/c1-3-4-9-19-13(22)20-11-7-5-10(6-8-11)14(23,12(21)24-2)15(16,17)18/h5-8,23H,3-4,9H2,1-2H3,(H2,19,20,22)
InChIKey CFPOKRPHFYVLTK-UHFFFAOYSA-N
Molecular Weight 348.322 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7763
Solvent DMSO-d6
Source Vendor ID: NMR/10231163; Lab Info: AU; Lab Number: AU-EC01013
Temperature 23.85 °C