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N-[(Z)-1-[(2,6-dimethyl-4-morpholinyl)carbonyl]-2-(1,3-diphenyl-1H-pyrazol-4-yl)ethenyl]-4-methylbenzamide
SpectraBase Compound ID K5AWbUeIl7t
InChI InChI=1S/C32H32N4O3/c1-22-14-16-26(17-15-22)31(37)33-29(32(38)35-19-23(2)39-24(3)20-35)18-27-21-36(28-12-8-5-9-13-28)34-30(27)25-10-6-4-7-11-25/h4-18,21,23-24H,19-20H2,1-3H3,(H,33,37)/b29-18-
InChIKey CHOWJEPCVAURQK-MIXAMLLLSA-N
Mol Weight 520.6 g/mol
Molecular Formula C32H32N4O3
Exact Mass 520.247441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 16GfJ9eUXoS
Name N-[(Z)-1-[(2,6-dimethyl-4-morpholinyl)carbonyl]-2-(1,3-diphenyl-1H-pyrazol-4-yl)ethenyl]-4-methylbenzamide
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/C32H32N4O3/c1-22-14-16-26(17-15-22)31(37)33-29(32(38)35-19-23(2)39-24(3)20-35)18-27-21-36(28-12-8-5-9-13-28)34-30(27)25-10-6-4-7-11-25/h4-18,21,23-24H,19-20H2,1-3H3,(H,33,37)/b29-18-
InChIKey CHOWJEPCVAURQK-MIXAMLLLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10857
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: 142218; Labnumber: EX00133375; VK_ID: VK-010861
Synonyms N-[1-[(2,6-dimethyl-4-morpholinyl)carbonyl]-2-(1,3-diphenyl-1H-pyrazol-4-yl)ethenyl]-4-methylbenzamide
Temperature 308 °C