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5-methyl-N-[3-(4-morpholinylmethyl)phenyl]-1,3-diphenyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 7deJMhlw5gC
InChI InChI=1S/C28H28N4O2/c1-21-26(27(23-10-4-2-5-11-23)30-32(21)25-13-6-3-7-14-25)28(33)29-24-12-8-9-22(19-24)20-31-15-17-34-18-16-31/h2-14,19H,15-18,20H2,1H3,(H,29,33)
InChIKey MXHKUWCNHJBKFQ-UHFFFAOYSA-N
Mol Weight 452.56 g/mol
Molecular Formula C28H28N4O2
Exact Mass 452.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Qfc96SMIa5
Name 5-methyl-N-[3-(4-morpholinylmethyl)phenyl]-1,3-diphenyl-1H-pyrazole-4-carboxamide
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/C28H28N4O2/c1-21-26(27(23-10-4-2-5-11-23)30-32(21)25-13-6-3-7-14-25)28(33)29-24-12-8-9-22(19-24)20-31-15-17-34-18-16-31/h2-14,19H,15-18,20H2,1H3,(H,29,33)
InChIKey MXHKUWCNHJBKFQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10038
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: UZI/1016356; Labnumber: JVT1928; UZI_ID: UZI-010040
Temperature 308 °C