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

*Links on SpectraBase are not permalinks.
3-(4-Methoxyphenyl)-5-(2,3,4,5-tetramethoxybenzyl)-4,5-dihydroisoxazole
SpectraBase Compound ID 9xogs6EkfKc
InChI InChI=1S/C21H25NO6/c1-23-15-8-6-13(7-9-15)17-12-16(28-22-17)10-14-11-18(24-2)20(26-4)21(27-5)19(14)25-3/h6-9,11,16H,10,12H2,1-5H3
InChIKey HWPZDARFIRCUCZ-UHFFFAOYSA-N
Mol Weight 387.43 g/mol
Molecular Formula C21H25NO6
Exact Mass 387.168188 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 LKYUkVEGNOf
Name isoxazole, 4,5-dihydro-3-(4-methoxyphenyl)-5-[(2,3,4,5-tetramethoxyphenyl)methyl]-
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/C21H25NO6/c1-23-15-8-6-13(7-9-15)17-12-16(28-22-17)10-14-11-18(24-2)20(26-4)21(27-5)19(14)25-3/h6-9,11,16H,10,12H2,1-5H3
InChIKey HWPZDARFIRCUCZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4468
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/17217354; Labnumber: CIG-0000377