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5-methyl-N-(1-methyl-3-phenylpropyl)-3-phenyl-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

5-methyl-N-(1-methyl-3-phenylpropyl)-3-phenyl-4-isoxazolecarboxamide
SpectraBase Compound ID ECLEPsCt7oW
InChI InChI=1S/C21H22N2O2/c1-15(13-14-17-9-5-3-6-10-17)22-21(24)19-16(2)25-23-20(19)18-11-7-4-8-12-18/h3-12,15H,13-14H2,1-2H3,(H,22,24)
InChIKey JXKNQXFVWYAXDV-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C21H22N2O2
Exact Mass 334.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZr0q9q3OI5
Name 5-methyl-N-(1-methyl-3-phenylpropyl)-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/C21H22N2O2/c1-15(13-14-17-9-5-3-6-10-17)22-21(24)19-16(2)25-23-20(19)18-11-7-4-8-12-18/h3-12,15H,13-14H2,1-2H3,(H,22,24)
InChIKey JXKNQXFVWYAXDV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7826
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/9017909; UBI_ID: UBI-007829
Temperature 313 °C