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7H-furo[2,3-f][1]benzopyran-8-acetamide, 2,3,4,9-tetramethyl-7-oxo-N-[2-(3-thienyl)ethyl]-
SpectraBase Compound ID JZdYV3ToFaA
InChI InChI=1S/C23H23NO4S/c1-12-9-18-21(22-20(12)13(2)15(4)27-22)14(3)17(23(26)28-18)10-19(25)24-7-5-16-6-8-29-11-16/h6,8-9,11H,5,7,10H2,1-4H3,(H,24,25)
InChIKey COGYPMRFYMSCQW-UHFFFAOYSA-N
Mol Weight 409.5 g/mol
Molecular Formula C23H23NO4S
Exact Mass 409.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5glPqaOxQ5I
Name 7H-furo[2,3-f][1]benzopyran-8-acetamide, 2,3,4,9-tetramethyl-7-oxo-N-[2-(3-thienyl)ethyl]-
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/C23H23NO4S/c1-12-9-18-21(22-20(12)13(2)15(4)27-22)14(3)17(23(26)28-18)10-19(25)24-7-5-16-6-8-29-11-16/h6,8-9,11H,5,7,10H2,1-4H3,(H,24,25)
InChIKey COGYPMRFYMSCQW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2898
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: F15894; Labnumber: ExGar-020344