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2H-indol-2-one, 5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-
SpectraBase Compound ID 33d5Vt2larB
InChI InChI=1S/C18H16BrNO3/c1-2-11-3-5-12(6-4-11)16(21)10-18(23)14-9-13(19)7-8-15(14)20-17(18)22/h3-9,23H,2,10H2,1H3,(H,20,22)
InChIKey GJPIMDMPTIFTMI-UHFFFAOYSA-N
Mol Weight 374.23 g/mol
Molecular Formula C18H16BrNO3
Exact Mass 373.031356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8heZWM1U0gS
Name 2H-indol-2-one, 5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-
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/C18H16BrNO3/c1-2-11-3-5-12(6-4-11)16(21)10-18(23)14-9-13(19)7-8-15(14)20-17(18)22/h3-9,23H,2,10H2,1H3,(H,20,22)
InChIKey GJPIMDMPTIFTMI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1181
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/11229038