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2-(2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-3-yl)acetamido)hexanoic acid
SpectraBase Compound ID 3Y29pN89DOl
InChI InChI=1S/C23H29NO6/c1-5-6-7-17(21(26)27)24-20(25)11-16-13(2)15-10-14-8-9-23(3,4)30-18(14)12-19(15)29-22(16)28/h10,12,17H,5-9,11H2,1-4H3,(H,24,25)(H,26,27)
InChIKey PPYMCDPMMWYNEE-UHFFFAOYSA-N
Mol Weight 415.49 g/mol
Molecular Formula C23H29NO6
Exact Mass 415.199488 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EeG3bmPhJq0
Name 2-(2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-3-yl)acetamido)hexanoic 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/C23H29NO6/c1-5-6-7-17(21(26)27)24-20(25)11-16-13(2)15-10-14-8-9-23(3,4)30-18(14)12-19(15)29-22(16)28/h10,12,17H,5-9,11H2,1-4H3,(H,24,25)(H,26,27)
InChIKey PPYMCDPMMWYNEE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9267
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: F34425; Labnumber: ExGar-017637