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3-[(4-methoxyphenoxy)methyl]-1,4-diphenyl-1H-pyrazol-5-ylamine
SpectraBase Compound ID CXXg0k7abRa
InChI InChI=1S/C23H21N3O2/c1-27-19-12-14-20(15-13-19)28-16-21-22(17-8-4-2-5-9-17)23(24)26(25-21)18-10-6-3-7-11-18/h2-15H,16,24H2,1H3
InChIKey PMKNBTNQFXRTTJ-UHFFFAOYSA-N
Mol Weight 371.44 g/mol
Molecular Formula C23H21N3O2
Exact Mass 371.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8g9gXbEuotC
Name 3-[(4-methoxyphenoxy)methyl]-1,4-diphenyl-1H-pyrazol-5-ylamine
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/C23H21N3O2/c1-27-19-12-14-20(15-13-19)28-16-21-22(17-8-4-2-5-9-17)23(24)26(25-21)18-10-6-3-7-11-18/h2-15H,16,24H2,1H3
InChIKey PMKNBTNQFXRTTJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29542
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: D93458; Labnumber: VGU-30785; SBI_ID: SBI-029546
Synonyms 3-[(4-methoxyphenoxy)methyl]-1,4-diphenyl-1H-pyrazol-5-amine
Temperature 308 °C