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2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)-N-(2-methoxybenzyl)acetamide
SpectraBase Compound ID BLZEqwoMJLL
InChI InChI=1S/C26H29NO6/c1-15-18(12-22(28)27-14-16-8-6-7-9-19(16)30-4)25(29)32-24-17-10-11-26(2,3)33-20(17)13-21(31-5)23(15)24/h6-9,13H,10-12,14H2,1-5H3,(H,27,28)
InChIKey YSIMTRAWLMZXDQ-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 1LOEOQv7jSq
Name 2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)-N-(2-methoxybenzyl)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(28)27-14-16-8-6-7-9-19(16)30-4)25(29)32-24-17-10-11-26(2,3)33-20(17)13-21(31-5)23(15)24/h6-9,13H,10-12,14H2,1-5H3,(H,27,28)
InChIKey YSIMTRAWLMZXDQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8496
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: F32441; Labnumber: ExGar-018174