For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

6-(4-methoxyphenyl)-1-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one

View entire compound with spectra: 1 NMR

6-(4-methoxyphenyl)-1-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one
SpectraBase Compound ID KS9vzEYPUrC
InChI InChI=1S/C20H18N2O2/c1-24-17-9-7-14(8-10-17)15-11-19-18(20(23)12-15)13-21-22(19)16-5-3-2-4-6-16/h2-10,13,15H,11-12H2,1H3
InChIKey CRENPWFPUSBENH-UHFFFAOYSA-N
Mol Weight 318.38 g/mol
Molecular Formula C20H18N2O2
Exact Mass 318.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JM9p45RPnrZ
Name 6-(4-methoxyphenyl)-1-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one
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/C20H18N2O2/c1-24-17-9-7-14(8-10-17)15-11-19-18(20(23)12-15)13-21-22(19)16-5-3-2-4-6-16/h2-10,13,15H,11-12H2,1H3
InChIKey CRENPWFPUSBENH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35154
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: E83481; SBI_ID: SBI-035158
Temperature 298 °C