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N-(3-(furan-2-ylmethoxy)-2-hydroxypropyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide

View entire compound with spectra: 1 NMR

N-(3-(furan-2-ylmethoxy)-2-hydroxypropyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
SpectraBase Compound ID LQCvGPj6Q2X
InChI InChI=1S/C26H31NO8/c1-15-19(10-22(29)27-12-16(28)13-32-14-17-6-5-9-33-17)25(30)34-24-18-7-8-26(2,3)35-20(18)11-21(31-4)23(15)24/h5-6,9,11,16,28H,7-8,10,12-14H2,1-4H3,(H,27,29)
InChIKey PEJJRZOPOVQDMN-UHFFFAOYSA-N
Mol Weight 485.53 g/mol
Molecular Formula C26H31NO8
Exact Mass 485.204967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GVyTuLgLxuP
Name N-(3-(furan-2-ylmethoxy)-2-hydroxypropyl)-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/C26H31NO8/c1-15-19(10-22(29)27-12-16(28)13-32-14-17-6-5-9-33-17)25(30)34-24-18-7-8-26(2,3)35-20(18)11-21(31-4)23(15)24/h5-6,9,11,16,28H,7-8,10,12-14H2,1-4H3,(H,27,29)
InChIKey PEJJRZOPOVQDMN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8519
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: F32538; Labnumber: ExLab-100797