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7H-furo[2,3-f][1]benzopyran-8-acetamide, N-[2-(dimethylamino)ethyl]-4,9-dimethyl-7-oxo-3-phenyl-
SpectraBase Compound ID 98EswcCqzrN
InChI InChI=1S/C25H26N2O4/c1-15-12-20-23(24-22(15)19(14-30-24)17-8-6-5-7-9-17)16(2)18(25(29)31-20)13-21(28)26-10-11-27(3)4/h5-9,12,14H,10-11,13H2,1-4H3,(H,26,28)
InChIKey SCGZHLOJBVFJJB-UHFFFAOYSA-N
Mol Weight 418.49 g/mol
Molecular Formula C25H26N2O4
Exact Mass 418.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8xUPnSZieLF
Name 7H-furo[2,3-f][1]benzopyran-8-acetamide, N-[2-(dimethylamino)ethyl]-4,9-dimethyl-7-oxo-3-phenyl-
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/C25H26N2O4/c1-15-12-20-23(24-22(15)19(14-30-24)17-8-6-5-7-9-17)16(2)18(25(29)31-20)13-21(28)26-10-11-27(3)4/h5-9,12,14H,10-11,13H2,1-4H3,(H,26,28)
InChIKey SCGZHLOJBVFJJB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1160
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: F07641; Labnumber: ExLab-146073