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6-chloro-3,3-bis(4-hydroxyphenyl)-7-methyl-1,3-dihydro-2H-indol-2-one

View entire compound with spectra: 1 NMR

6-chloro-3,3-bis(4-hydroxyphenyl)-7-methyl-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 1sXG7NRV1TF
InChI InChI=1S/C21H16ClNO3/c1-12-18(22)11-10-17-19(12)23-20(26)21(17,13-2-6-15(24)7-3-13)14-4-8-16(25)9-5-14/h2-11,24-25H,1H3,(H,23,26)
InChIKey IHTKRPXYIKPMQJ-UHFFFAOYSA-N
Mol Weight 365.82 g/mol
Molecular Formula C21H16ClNO3
Exact Mass 365.081871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9YunOmGLxnW
Name 6-chloro-3,3-bis(4-hydroxyphenyl)-7-methyl-1,3-dihydro-2H-indol-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/C21H16ClNO3/c1-12-18(22)11-10-17-19(12)23-20(26)21(17,13-2-6-15(24)7-3-13)14-4-8-16(25)9-5-14/h2-11,24-25H,1H3,(H,23,26)
InChIKey IHTKRPXYIKPMQJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3683
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: UZI/8102636; UBI_ID: UBI-003684
Temperature 308 °C