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3-(4-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-4,5-dihydro-5-isoxazolecarboxamide

View entire compound with spectra: 2 NMR

3-(4-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-4,5-dihydro-5-isoxazolecarboxamide
SpectraBase Compound ID 5e72Uph5Cg7
InChI InChI=1S/C17H17N3O3/c1-11-7-8-18-16(9-11)19-17(21)15-10-14(20-23-15)12-3-5-13(22-2)6-4-12/h3-9,15H,10H2,1-2H3,(H,18,19,21)
InChIKey BEKCUKUJHYUABH-UHFFFAOYSA-N
Mol Weight 311.34 g/mol
Molecular Formula C17H17N3O3
Exact Mass 311.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XQ5jXfirga
Name 3-(4-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-4,5-dihydro-5-isoxazolecarboxamide
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/C17H17N3O3/c1-11-7-8-18-16(9-11)19-17(21)15-10-14(20-23-15)12-3-5-13(22-2)6-4-12/h3-9,15H,10H2,1-2H3,(H,18,19,21)
InChIKey BEKCUKUJHYUABH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32160
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: 1844666; SBI_ID: SBI-032164
Temperature 318 °C