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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-(3-methoxypropyl)acetamide
SpectraBase Compound ID I92mxz5XrGa
InChI InChI=1S/C22H29NO6/c1-13-15(11-18(24)23-9-6-10-26-4)21(25)28-20-14-7-8-22(2,3)29-16(14)12-17(27-5)19(13)20/h12H,6-11H2,1-5H3,(H,23,24)
InChIKey WCKJRSYELFFXQU-UHFFFAOYSA-N
Mol Weight 403.48 g/mol
Molecular Formula C22H29NO6
Exact Mass 403.199488 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rvuQA9sk78
Name 2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)-N-(3-methoxypropyl)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/C22H29NO6/c1-13-15(11-18(24)23-9-6-10-26-4)21(25)28-20-14-7-8-22(2,3)29-16(14)12-17(27-5)19(13)20/h12H,6-11H2,1-5H3,(H,23,24)
InChIKey WCKJRSYELFFXQU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7051
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: F29268; Labnumber: ExGar-018196