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2-(2-bromo-4-butoxy-5-ethoxybenzylidene)-1H-indene-1,3(2H)-dione

View entire compound with spectra: 1 NMR

2-(2-bromo-4-butoxy-5-ethoxybenzylidene)-1H-indene-1,3(2H)-dione
SpectraBase Compound ID EamhJQJITw
InChI InChI=1S/C22H21BrO4/c1-3-5-10-27-20-13-18(23)14(12-19(20)26-4-2)11-17-21(24)15-8-6-7-9-16(15)22(17)25/h6-9,11-13H,3-5,10H2,1-2H3
InChIKey KEJBJWZFBIMLKM-UHFFFAOYSA-N
Mol Weight 429.31 g/mol
Molecular Formula C22H21BrO4
Exact Mass 428.062322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K5JHGOe3ZX6
Name 2-(2-bromo-4-butoxy-5-ethoxybenzylidene)-1H-indene-1,3(2H)-dione
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/C22H21BrO4/c1-3-5-10-27-20-13-18(23)14(12-19(20)26-4-2)11-17-21(24)15-8-6-7-9-16(15)22(17)25/h6-9,11-13H,3-5,10H2,1-2H3
InChIKey KEJBJWZFBIMLKM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7753
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/8201075; UBI_ID: UBI-007756
Temperature 308 °C