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1-(2-(4-chlorophenoxy)ethyl)-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one

View entire compound with spectra: 1 NMR

1-(2-(4-chlorophenoxy)ethyl)-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one
SpectraBase Compound ID JoupTGA3yuX
InChI InChI=1S/C24H19ClN2O3/c25-16-9-11-17(12-10-16)30-14-13-27-22-8-4-2-6-19(22)24(29,23(27)28)20-15-26-21-7-3-1-5-18(20)21/h1-12,15,26,29H,13-14H2
InChIKey MHZHUNFZCLVVDV-UHFFFAOYSA-N
Mol Weight 418.88 g/mol
Molecular Formula C24H19ClN2O3
Exact Mass 418.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fg8JjwGuU5g
Name 1-(2-(4-chlorophenoxy)ethyl)-3-hydroxy-3-(1H-indol-3-yl)indolin-2-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/C24H19ClN2O3/c25-16-9-11-17(12-10-16)30-14-13-27-22-8-4-2-6-19(22)24(29,23(27)28)20-15-26-21-7-3-1-5-18(20)21/h1-12,15,26,29H,13-14H2
InChIKey MHZHUNFZCLVVDV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35540
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: E91195; SBI_ID: SBI-035544
Temperature 308 °C