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

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, 4,5-dihydro-3-(4-methoxyphenyl)-N-(2-phenylethyl)-
SpectraBase Compound ID 2UsD8JLAUoT
InChI InChI=1S/C19H20N2O3/c1-23-16-9-7-15(8-10-16)17-13-18(24-21-17)19(22)20-12-11-14-5-3-2-4-6-14/h2-10,18H,11-13H2,1H3,(H,20,22)
InChIKey IWFSEVBMHNRQPV-UHFFFAOYSA-N
Mol Weight 324.38 g/mol
Molecular Formula C19H20N2O3
Exact Mass 324.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5mly9iReBwo
Name 5-isoxazolecarboxamide, 4,5-dihydro-3-(4-methoxyphenyl)-N-(2-phenylethyl)-
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/C19H20N2O3/c1-23-16-9-7-15(8-10-16)17-13-18(24-21-17)19(22)20-12-11-14-5-3-2-4-6-14/h2-10,18H,11-13H2,1H3,(H,20,22)
InChIKey IWFSEVBMHNRQPV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21461
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: 2179997; UZI_ID: UZI-021469
Temperature 308 °C