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2-(2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-3-yl)acetamido)pentanoic acid
SpectraBase Compound ID GALVYJGnpJJ
InChI InChI=1S/C22H27NO6/c1-5-6-16(20(25)26)23-19(24)10-15-12(2)14-9-13-7-8-22(3,4)29-17(13)11-18(14)28-21(15)27/h9,11,16H,5-8,10H2,1-4H3,(H,23,24)(H,25,26)
InChIKey RKAINKLEGYCBEY-UHFFFAOYSA-N
Mol Weight 401.46 g/mol
Molecular Formula C22H27NO6
Exact Mass 401.183838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HdzOBi4naQ1
Name 2-(2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-3-yl)acetamido)pentanoic acid
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/C22H27NO6/c1-5-6-16(20(25)26)23-19(24)10-15-12(2)14-9-13-7-8-22(3,4)29-17(13)11-18(14)28-21(15)27/h9,11,16H,5-8,10H2,1-4H3,(H,23,24)(H,25,26)
InChIKey RKAINKLEGYCBEY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8495
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: F32437; Labnumber: ExGar-017664