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1-[6-hydroxy-3,6-dimethyl-4-(4-methylphenyl)-4,5,6,7-tetrahydro-2H-indazol-5-yl]ethanone

View entire compound with spectra: 1 NMR

1-[6-hydroxy-3,6-dimethyl-4-(4-methylphenyl)-4,5,6,7-tetrahydro-2H-indazol-5-yl]ethanone
SpectraBase Compound ID HdXArzLQvpa
InChI InChI=1S/C18H22N2O2/c1-10-5-7-13(8-6-10)16-15-11(2)19-20-14(15)9-18(4,22)17(16)12(3)21/h5-8,16-17,22H,9H2,1-4H3,(H,19,20)
InChIKey PBWCMHJLIJHSOE-UHFFFAOYSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jw2fEJnOAnD
Name 1-[6-hydroxy-3,6-dimethyl-4-(4-methylphenyl)-4,5,6,7-tetrahydro-2H-indazol-5-yl]ethanone
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/C18H22N2O2/c1-10-5-7-13(8-6-10)16-15-11(2)19-20-14(15)9-18(4,22)17(16)12(3)21/h5-8,16-17,22H,9H2,1-4H3,(H,19,20)
InChIKey PBWCMHJLIJHSOE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8251
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: D35504; Labnumber: RPGE-2330; SBI_ID: SBI-008254
Temperature 306 °C