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7H-furo[2,3-f][1]benzopyran-8-acetamide, N-[(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-4,9-dimethyl-7-oxo-3-phenyl-
SpectraBase Compound ID FELPtFewDmh
InChI InChI=1S/C26H27NO5S/c1-15-11-21-24(25-23(15)20(14-31-25)17-7-5-4-6-8-17)16(2)19(26(30)32-21)12-22(29)27-18(13-28)9-10-33-3/h4-8,11,14,18,28H,9-10,12-13H2,1-3H3,(H,27,29)
InChIKey ZQKGSTLJTSCEMG-UHFFFAOYSA-N
Mol Weight 465.56 g/mol
Molecular Formula C26H27NO5S
Exact Mass 465.160994 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6RL5xKRlN64
Name 7H-furo[2,3-f][1]benzopyran-8-acetamide, N-[(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-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/C26H27NO5S/c1-15-11-21-24(25-23(15)20(14-31-25)17-7-5-4-6-8-17)16(2)19(26(30)32-21)12-22(29)27-18(13-28)9-10-33-3/h4-8,11,14,18,28H,9-10,12-13H2,1-3H3,(H,27,29)
InChIKey ZQKGSTLJTSCEMG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1169
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: F07692; Labnumber: ExLab-148327