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4-(6,6-dimethyl-4-oxo-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzoic acid

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4-(6,6-dimethyl-4-oxo-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzoic acid
SpectraBase Compound ID E9f1VAudjhm
InChI InChI=1S/C23H21NO3/c1-23(2)13-20-18(21(25)14-23)12-19(15-6-4-3-5-7-15)24(20)17-10-8-16(9-11-17)22(26)27/h3-12H,13-14H2,1-2H3,(H,26,27)
InChIKey QKLIFXRBMIIYJI-UHFFFAOYSA-N
Mol Weight 359.43 g/mol
Molecular Formula C23H21NO3
Exact Mass 359.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JTWqaFnaDae
Name 4-(6,6-dimethyl-4-oxo-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzoic acid
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/C23H21NO3/c1-23(2)13-20-18(21(25)14-23)12-19(15-6-4-3-5-7-15)24(20)17-10-8-16(9-11-17)22(26)27/h3-12H,13-14H2,1-2H3,(H,26,27)
InChIKey QKLIFXRBMIIYJI-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1689
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: NMR/9251613; Labnumber: L-23,Rumyantseva
Temperature 297 °C