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

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, 3-(4-chlorophenyl)-4,5-dihydro-N-(2-methoxyethyl)-
SpectraBase Compound ID EFNwZlFI6q4
InChI InChI=1S/C13H15ClN2O3/c1-18-7-6-15-13(17)12-8-11(16-19-12)9-2-4-10(14)5-3-9/h2-5,12H,6-8H2,1H3,(H,15,17)
InChIKey CXTWRHSZELTWLM-UHFFFAOYSA-N
Mol Weight 282.73 g/mol
Molecular Formula C13H15ClN2O3
Exact Mass 282.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4d6pCruGt1B
Name 5-isoxazolecarboxamide, 3-(4-chlorophenyl)-4,5-dihydro-N-(2-methoxyethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H15ClN2O3/c1-18-7-6-15-13(17)12-8-11(16-19-12)9-2-4-10(14)5-3-9/h2-5,12H,6-8H2,1H3,(H,15,17)
InChIKey CXTWRHSZELTWLM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25305
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: 1924860; UZI_ID: UZI-025315
Temperature 308 °C