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

*Links on SpectraBase are not permalinks.

5-isoxazolecarboxamide, 3-(3,4-dichlorophenyl)-4,5-dihydro-N-(2-phenylethyl)-

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, 3-(3,4-dichlorophenyl)-4,5-dihydro-N-(2-phenylethyl)-
SpectraBase Compound ID HDHo1DM8Bsa
InChI InChI=1S/C18H16Cl2N2O2/c19-14-7-6-13(10-15(14)20)16-11-17(24-22-16)18(23)21-9-8-12-4-2-1-3-5-12/h1-7,10,17H,8-9,11H2,(H,21,23)
InChIKey PIXREXIICLLOFX-UHFFFAOYSA-N
Mol Weight 363.24 g/mol
Molecular Formula C18H16Cl2N2O2
Exact Mass 362.058883 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 K4tAzFEdzv9
Name 5-isoxazolecarboxamide, 3-(3,4-dichlorophenyl)-4,5-dihydro-N-(2-phenylethyl)-
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/C18H16Cl2N2O2/c19-14-7-6-13(10-15(14)20)16-11-17(24-22-16)18(23)21-9-8-12-4-2-1-3-5-12/h1-7,10,17H,8-9,11H2,(H,21,23)
InChIKey PIXREXIICLLOFX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25408
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: 1924751; UZI_ID: UZI-025418
Temperature 308 °C