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7H-furo[2,3-f][1]benzopyran-8-acetamide, N-(5-acetyl-4-methyl-2-thiazolyl)-3,4,9-trimethyl-7-oxo-
SpectraBase Compound ID Em2ky3ZmaHF
InChI InChI=1S/C22H20N2O5S/c1-9-6-15-18(19-17(9)10(2)8-28-19)11(3)14(21(27)29-15)7-16(26)24-22-23-12(4)20(30-22)13(5)25/h6,8H,7H2,1-5H3,(H,23,24,26)
InChIKey ZXFXSEDRTOZXTE-UHFFFAOYSA-N
Mol Weight 424.47 g/mol
Molecular Formula C22H20N2O5S
Exact Mass 424.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4FVgXxsuDxY
Name 7H-furo[2,3-f][1]benzopyran-8-acetamide, N-(5-acetyl-4-methyl-2-thiazolyl)-3,4,9-trimethyl-7-oxo-
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/C22H20N2O5S/c1-9-6-15-18(19-17(9)10(2)8-28-19)11(3)14(21(27)29-15)7-16(26)24-22-23-12(4)20(30-22)13(5)25/h6,8H,7H2,1-5H3,(H,23,24,26)
InChIKey ZXFXSEDRTOZXTE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_88
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: F02791; Labnumber: ExLab-117601