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N-{1,1-bis[4-(dimethylamino)phenyl]-3-oxo-1,3-dihydro-2-benzofuran-5-yl}acetamide
SpectraBase Compound ID 4duPTVjQUks
InChI InChI=1S/C26H27N3O3/c1-17(30)27-20-10-15-24-23(16-20)25(31)32-26(24,18-6-11-21(12-7-18)28(2)3)19-8-13-22(14-9-19)29(4)5/h6-16H,1-5H3,(H,27,30)
InChIKey BJHSOXWPUILWSX-UHFFFAOYSA-N
Mol Weight 429.52 g/mol
Molecular Formula C26H27N3O3
Exact Mass 429.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gwe439VSt0H
Name N-{1,1-bis[4-(dimethylamino)phenyl]-3-oxo-1,3-dihydro-2-benzofuran-5-yl}acetamide
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/C26H27N3O3/c1-17(30)27-20-10-15-24-23(16-20)25(31)32-26(24,18-6-11-21(12-7-18)28(2)3)19-8-13-22(14-9-19)29(4)5/h6-16H,1-5H3,(H,27,30)
InChIKey BJHSOXWPUILWSX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1377
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: N09823M56-179; Labnumber: N09823M56-179; VK_ID: VK-001378
Temperature 313 °C