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1H-pyrazole-4-carboxamide, N-[3,5-bis(2-methylphenoxy)phenyl]-1,3-diphenyl-
SpectraBase Compound ID 1vuPiO9Rmi
InChI InChI=1S/C36H29N3O3/c1-25-13-9-11-19-33(25)41-30-21-28(22-31(23-30)42-34-20-12-10-14-26(34)2)37-36(40)32-24-39(29-17-7-4-8-18-29)38-35(32)27-15-5-3-6-16-27/h3-24H,1-2H3,(H,37,40)
InChIKey HAUZYGOYAHKXRE-UHFFFAOYSA-N
Mol Weight 551.6 g/mol
Molecular Formula C36H29N3O3
Exact Mass 551.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXyNktzFKPR
Name 1H-pyrazole-4-carboxamide, N-[3,5-bis(2-methylphenoxy)phenyl]-1,3-diphenyl-
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/C36H29N3O3/c1-25-13-9-11-19-33(25)41-30-21-28(22-31(23-30)42-34-20-12-10-14-26(34)2)37-36(40)32-24-39(29-17-7-4-8-18-29)38-35(32)27-15-5-3-6-16-27/h3-24H,1-2H3,(H,37,40)
InChIKey HAUZYGOYAHKXRE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4847
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: ZI/4127220; Labnumber: 9502-0177; IOH_ID: IOH-011850