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)-, ethyl ester
SpectraBase Compound ID BLETahUeIl6
InChI InChI=1S/C16H21F3N2O4/c1-3-5-10-20-14(23)21-12-8-6-11(7-9-12)15(24,16(17,18)19)13(22)25-4-2/h6-9,24H,3-5,10H2,1-2H3,(H2,20,21,23)
InChIKey RHJNDRLTRJJMQL-UHFFFAOYSA-N
Mol Weight 362.35 g/mol
Molecular Formula C16H21F3N2O4
Exact Mass 362.145342 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 DGs6waehwbX
Name benzeneacetic acid, 4-[[(butylamino)carbonyl]amino]-alpha-hydroxy-alpha-(trifluoromethyl)-, ethyl 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 362.145341649 u
Formula C16H21F3N2O4
InChI InChI=1S/C16H21F3N2O4/c1-3-5-10-20-14(23)21-12-8-6-11(7-9-12)15(24,16(17,18)19)13(22)25-4-2/h6-9,24H,3-5,10H2,1-2H3,(H2,20,21,23)
InChIKey RHJNDRLTRJJMQL-UHFFFAOYSA-N
Molecular Weight 362.349 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7762
Solvent DMSO-d6
Source Vendor ID: NMR/10231162; Lab Info: AU; Lab Number: AU-EC01012
Temperature 23.85 °C