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N-(2-hydroxy-2-phenylethyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
SpectraBase Compound ID 9rYcT1aLbrP
InChI InChI=1S/C26H29NO6/c1-15-18(12-22(29)27-14-19(28)16-8-6-5-7-9-16)25(30)32-24-17-10-11-26(2,3)33-20(17)13-21(31-4)23(15)24/h5-9,13,19,28H,10-12,14H2,1-4H3,(H,27,29)
InChIKey UWSOIWDHYKRPCT-UHFFFAOYSA-N
Mol Weight 451.52 g/mol
Molecular Formula C26H29NO6
Exact Mass 451.199488 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IuvDqgS3K2o
Name N-(2-hydroxy-2-phenylethyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-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/C26H29NO6/c1-15-18(12-22(29)27-14-19(28)16-8-6-5-7-9-16)25(30)32-24-17-10-11-26(2,3)33-20(17)13-21(31-4)23(15)24/h5-9,13,19,28H,10-12,14H2,1-4H3,(H,27,29)
InChIKey UWSOIWDHYKRPCT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5341
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: F24839; Labnumber: ExGar-018156