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5-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-(1,1-dimethylethyl)-4,5-dihydro-

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5-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-(1,1-dimethylethyl)-4,5-dihydro-
SpectraBase Compound ID 9Akmzpy5oVC
InChI InChI=1S/C14H17ClN2O2/c1-14(2,3)16-13(18)12-8-11(17-19-12)9-6-4-5-7-10(9)15/h4-7,12H,8H2,1-3H3,(H,16,18)
InChIKey IYGAVXBMBXFNLS-UHFFFAOYSA-N
Mol Weight 280.75 g/mol
Molecular Formula C14H17ClN2O2
Exact Mass 280.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HyvOKkeiTmm
Name 5-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-(1,1-dimethylethyl)-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/C14H17ClN2O2/c1-14(2,3)16-13(18)12-8-11(17-19-12)9-6-4-5-7-10(9)15/h4-7,12H,8H2,1-3H3,(H,16,18)
InChIKey IYGAVXBMBXFNLS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25356
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: 1924833; UZI_ID: UZI-025366
Temperature 308 °C