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2-(4-phenylbutanoyl)-3-(trifluoromethyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-3-ol

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2-(4-phenylbutanoyl)-3-(trifluoromethyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-3-ol
SpectraBase Compound ID 1Gm1GeMgmwf
InChI InChI=1S/C18H21F3N2O2/c19-18(20,21)17(25)14-10-4-5-11-15(14)22-23(17)16(24)12-6-9-13-7-2-1-3-8-13/h1-3,7-8,14,25H,4-6,9-12H2
InChIKey YHFVRAOXHJFOJX-UHFFFAOYSA-N
Mol Weight 354.37 g/mol
Molecular Formula C18H21F3N2O2
Exact Mass 354.155512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DseXmR0HrBm
Name 2-(4-phenylbutanoyl)-3-(trifluoromethyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-3-ol
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/C18H21F3N2O2/c19-18(20,21)17(25)14-10-4-5-11-15(14)22-23(17)16(24)12-6-9-13-7-2-1-3-8-13/h1-3,7-8,14,25H,4-6,9-12H2
InChIKey YHFVRAOXHJFOJX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14016
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: 200874; Labnumber: SPY3-166; VK_ID: VK-014021
Temperature 308 °C