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5-isoxazolecarboxamide, 3-(5-chloro-2,4-dimethoxyphenyl)-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4,5-dihydro-

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5-isoxazolecarboxamide, 3-(5-chloro-2,4-dimethoxyphenyl)-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4,5-dihydro-
SpectraBase Compound ID 5HP7tZdebr1
InChI InChI=1S/C23H23ClN4O5/c1-13-21(23(30)28(27(13)2)14-8-6-5-7-9-14)25-22(29)20-11-17(26-33-20)15-10-16(24)19(32-4)12-18(15)31-3/h5-10,12,20H,11H2,1-4H3,(H,25,29)
InChIKey XSCKOZXZFOQQDO-UHFFFAOYSA-N
Mol Weight 470.91 g/mol
Molecular Formula C23H23ClN4O5
Exact Mass 470.135698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID xviqF2PSQU
Name 5-isoxazolecarboxamide, 3-(5-chloro-2,4-dimethoxyphenyl)-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-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/C23H23ClN4O5/c1-13-21(23(30)28(27(13)2)14-8-6-5-7-9-14)25-22(29)20-11-17(26-33-20)15-10-16(24)19(32-4)12-18(15)31-3/h5-10,12,20H,11H2,1-4H3,(H,25,29)
InChIKey XSCKOZXZFOQQDO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25657
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: 1924075; UZI_ID: UZI-025667
Temperature 308 °C