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2-(2-isopropoxybenzylidene)-1H-indene-1,3(2H)-dione
SpectraBase Compound ID GcifTjxv2Yj
InChI InChI=1S/C19H16O3/c1-12(2)22-17-10-6-3-7-13(17)11-16-18(20)14-8-4-5-9-15(14)19(16)21/h3-12H,1-2H3
InChIKey PFEZYMIDMXEHTB-UHFFFAOYSA-N
Mol Weight 292.33 g/mol
Molecular Formula C19H16O3
Exact Mass 292.109944 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9UthDSZlWdu
Name 2-(2-isopropoxybenzylidene)-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/C19H16O3/c1-12(2)22-17-10-6-3-7-13(17)11-16-18(20)14-8-4-5-9-15(14)19(16)21/h3-12H,1-2H3
InChIKey PFEZYMIDMXEHTB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20109
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/9157979; UBI_ID: UBI-020113
Temperature 308 °C