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N-(1-bicyclo[2.2.1]hept-2-ylethyl)-5-methyl-3-phenyl-4-isoxazolecarboxamide
SpectraBase Compound ID GyWUejlYKsg
InChI InChI=1S/C20H24N2O2/c1-12(17-11-14-8-9-16(17)10-14)21-20(23)18-13(2)24-22-19(18)15-6-4-3-5-7-15/h3-7,12,14,16-17H,8-11H2,1-2H3,(H,21,23)
InChIKey XIXOIPGLZLFHTF-UHFFFAOYSA-N
Mol Weight 324.42 g/mol
Molecular Formula C20H24N2O2
Exact Mass 324.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3KDioF78bwC
Name N-(1-bicyclo[2.2.1]hept-2-ylethyl)-5-methyl-3-phenyl-4-isoxazolecarboxamide
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/C20H24N2O2/c1-12(17-11-14-8-9-16(17)10-14)21-20(23)18-13(2)24-22-19(18)15-6-4-3-5-7-15/h3-7,12,14,16-17H,8-11H2,1-2H3,(H,21,23)
InChIKey XIXOIPGLZLFHTF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2893
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: UZI/8069948; UBI_ID: UBI-002894
Temperature 313 °C