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

*Links on SpectraBase are not permalinks.
benzeneacetic acid, 4-[(chloroacetyl)amino]-alpha-hydroxy-3-methyl-alpha-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID KZ8UMNDOhOb
InChI InChI=1S/C14H15ClF3NO4/c1-3-23-12(21)13(22,14(16,17)18)9-4-5-10(8(2)6-9)19-11(20)7-15/h4-6,22H,3,7H2,1-2H3,(H,19,20)
InChIKey WPIOUYWSJMPSME-UHFFFAOYSA-N
Mol Weight 353.73 g/mol
Molecular Formula C14H15ClF3NO4
Exact Mass 353.06417 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 CNFTS7B8BVU
Name benzeneacetic acid, 4-[(chloroacetyl)amino]-alpha-hydroxy-3-methyl-alpha-(trifluoromethyl)-, ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H15ClF3NO4/c1-3-23-12(21)13(22,14(16,17)18)9-4-5-10(8(2)6-9)19-11(20)7-15/h4-6,22H,3,7H2,1-2H3,(H,19,20)
InChIKey WPIOUYWSJMPSME-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1998
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/9243371; Labnumber: AU-ES00836
Temperature 303 °C