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5-isoxazolecarboxamide, 3-(5-chloro-2,4-dimethoxyphenyl)-4,5-dihydro-N-(2-phenylethyl)-
SpectraBase Compound ID 6121ELgIH54
InChI InChI=1S/C20H21ClN2O4/c1-25-17-12-18(26-2)15(21)10-14(17)16-11-19(27-23-16)20(24)22-9-8-13-6-4-3-5-7-13/h3-7,10,12,19H,8-9,11H2,1-2H3,(H,22,24)
InChIKey LTMYQNYMNDPCMS-UHFFFAOYSA-N
Mol Weight 388.85 g/mol
Molecular Formula C20H21ClN2O4
Exact Mass 388.118985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9XmfgLKXhwN
Name 5-isoxazolecarboxamide, 3-(5-chloro-2,4-dimethoxyphenyl)-4,5-dihydro-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/C20H21ClN2O4/c1-25-17-12-18(26-2)15(21)10-14(17)16-11-19(27-23-16)20(24)22-9-8-13-6-4-3-5-7-13/h3-7,10,12,19H,8-9,11H2,1-2H3,(H,22,24)
InChIKey LTMYQNYMNDPCMS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21773
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: 1924083; UZI_ID: UZI-021781
Temperature 303 °C