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

*Links on SpectraBase are not permalinks.
4-isoxazolecarboxylic acid, 3-(2-chlorophenyl)-5-methyl-, 3,4'-dimethyl[1,1'-biphenyl]-4-yl ester
SpectraBase Compound ID ECsWJQGgNUe
InChI InChI=1S/C25H20ClNO3/c1-15-8-10-18(11-9-15)19-12-13-22(16(2)14-19)29-25(28)23-17(3)30-27-24(23)20-6-4-5-7-21(20)26/h4-14H,1-3H3
InChIKey WJXZSALKMJIOFZ-UHFFFAOYSA-N
Mol Weight 417.89 g/mol
Molecular Formula C25H20ClNO3
Exact Mass 417.113171 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 Hj6EeObYBib
Name 4-isoxazolecarboxylic acid, 3-(2-chlorophenyl)-5-methyl-, 3,4'-dimethyl[1,1'-biphenyl]-4-yl 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/C25H20ClNO3/c1-15-8-10-18(11-9-15)19-12-13-22(16(2)14-19)29-25(28)23-17(3)30-27-24(23)20-6-4-5-7-21(20)26/h4-14H,1-3H3
InChIKey WJXZSALKMJIOFZ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3493
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/10228174