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2H-indol-2-one, 1,3-dihydro-1-[[4-(phenylmethyl)-1-piperidinyl]methyl]-3-[[4-(trifluoromethoxy)phenyl]imino]-, (3Z)-
SpectraBase Compound ID ItLSMWWqyyT
InChI InChI=1S/C28H26F3N3O2/c29-28(30,31)36-23-12-10-22(11-13-23)32-26-24-8-4-5-9-25(24)34(27(26)35)19-33-16-14-21(15-17-33)18-20-6-2-1-3-7-20/h1-13,21H,14-19H2/b32-26-
InChIKey LNGYFKIKXQOWOG-FSRJSHLRSA-N
Mol Weight 493.53 g/mol
Molecular Formula C28H26F3N3O2
Exact Mass 493.197712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GlVDWkRoYmF
Name 2H-indol-2-one, 1,3-dihydro-1-[[4-(phenylmethyl)-1-piperidinyl]methyl]-3-[[4-(trifluoromethoxy)phenyl]imino]-, (3Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 493.197711576 u
Formula C28H26F3N3O2
InChI InChI=1S/C28H26F3N3O2/c29-28(30,31)36-23-12-10-22(11-13-23)32-26-24-8-4-5-9-25(24)34(27(26)35)19-33-16-14-21(15-17-33)18-20-6-2-1-3-7-20/h1-13,21H,14-19H2/b32-26-
InChIKey LNGYFKIKXQOWOG-FSRJSHLRSA-N
Molecular Weight 493.530 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18401
Solvent DMSO-d6
Source Vendor ID: NMR/11230587; Lab Info: LP; Lab Number: LP-0105040