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2-{(2E)-3-[4-(dimethylamino)phenyl]-2-propenylidene}-1H-indene-1,3(2H)-dione

View entire compound with spectra: 1 NMR

2-{(2E)-3-[4-(dimethylamino)phenyl]-2-propenylidene}-1H-indene-1,3(2H)-dione
SpectraBase Compound ID 8uK5Do3PFLJ
InChI InChI=1S/C20H17NO2/c1-21(2)15-12-10-14(11-13-15)6-5-9-18-19(22)16-7-3-4-8-17(16)20(18)23/h3-13H,1-2H3/b6-5+
InChIKey BOZRWVFJXMADGD-AATRIKPKSA-N
Mol Weight 303.36 g/mol
Molecular Formula C20H17NO2
Exact Mass 303.125929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUiqN1wFpaB
Name 2-{(2E)-3-[4-(dimethylamino)phenyl]-2-propenylidene}-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/C20H17NO2/c1-21(2)15-12-10-14(11-13-15)6-5-9-18-19(22)16-7-3-4-8-17(16)20(18)23/h3-13H,1-2H3/b6-5+
InChIKey BOZRWVFJXMADGD-AATRIKPKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8202
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/1009118; UBI_ID: UBI-008205
Synonyms 2-{3-[4-(dimethylamino)phenyl]-2-propenylidene}-1H-indene-1,3(2H)-dione
Temperature 315 °C