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(3Z)-3-(3,5-dibromo-2-propoxybenzylidene)-5-methyl-1,3-dihydro-2H-indol-2-one

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(3Z)-3-(3,5-dibromo-2-propoxybenzylidene)-5-methyl-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 6jPZiLtsdqs
InChI InChI=1S/C19H17Br2NO2/c1-3-6-24-18-12(8-13(20)10-16(18)21)9-15-14-7-11(2)4-5-17(14)22-19(15)23/h4-5,7-10H,3,6H2,1-2H3,(H,22,23)/b15-9-
InChIKey UBKUWQFOOQYDQC-DHDCSXOGSA-N
Mol Weight 451.16 g/mol
Molecular Formula C19H17Br2NO2
Exact Mass 448.962605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HufsKVqXzYE
Name (3Z)-3-(3,5-dibromo-2-propoxybenzylidene)-5-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/C19H17Br2NO2/c1-3-6-24-18-12(8-13(20)10-16(18)21)9-15-14-7-11(2)4-5-17(14)22-19(15)23/h4-5,7-10H,3,6H2,1-2H3,(H,22,23)/b15-9-
InChIKey UBKUWQFOOQYDQC-DHDCSXOGSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17125
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/9036314; UBI_ID: UBI-017128
Synonyms 3-(3,5-dibromo-2-propoxybenzylidene)-5-methyl-1,3-dihydro-2H-indol-2-one
Temperature 303 °C