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N-(2,3-dihydroxypropyl)-2-(6'-methyl-8'-oxo-4',8'-dihydro-3'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-7'-yl)acetamide

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N-(2,3-dihydroxypropyl)-2-(6'-methyl-8'-oxo-4',8'-dihydro-3'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-7'-yl)acetamide
SpectraBase Compound ID D1x1kwRwAAN
InChI InChI=1S/C23H29NO6/c1-14-17-9-15-5-8-23(6-3-2-4-7-23)30-19(15)11-20(17)29-22(28)18(14)10-21(27)24-12-16(26)13-25/h9,11,16,25-26H,2-8,10,12-13H2,1H3,(H,24,27)
InChIKey WTUIRSYHPPRTCL-UHFFFAOYSA-N
Mol Weight 415.49 g/mol
Molecular Formula C23H29NO6
Exact Mass 415.199488 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B8C25lz1hlv
Name N-(2,3-dihydroxypropyl)-2-(6'-methyl-8'-oxo-4',8'-dihydro-3'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-7'-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/C23H29NO6/c1-14-17-9-15-5-8-23(6-3-2-4-7-23)30-19(15)11-20(17)29-22(28)18(14)10-21(27)24-12-16(26)13-25/h9,11,16,25-26H,2-8,10,12-13H2,1H3,(H,24,27)
InChIKey WTUIRSYHPPRTCL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1132
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: F07428; Labnumber: ExLab-101636