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

*Links on SpectraBase are not permalinks.
5-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dihydro-
SpectraBase Compound ID Lclp6Dbe2uT
InChI InChI=1S/C20H21ClN2O4/c1-25-17-8-7-13(11-18(17)26-2)9-10-22-20(24)19-12-16(23-27-19)14-5-3-4-6-15(14)21/h3-8,11,19H,9-10,12H2,1-2H3,(H,22,24)
InChIKey IXFNKZILOCWDAD-UHFFFAOYSA-N
Mol Weight 388.85 g/mol
Molecular Formula C20H21ClN2O4
Exact Mass 388.118985 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 3bbrYlhmL3d
Name 5-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dihydro-
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/C20H21ClN2O4/c1-25-17-8-7-13(11-18(17)26-2)9-10-22-20(24)19-12-16(23-27-19)14-5-3-4-6-15(14)21/h3-8,11,19H,9-10,12H2,1-2H3,(H,22,24)
InChIKey IXFNKZILOCWDAD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25567
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: 1924834; UZI_ID: UZI-025577
Temperature 308 °C