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3-(2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamido)propanoic acid
SpectraBase Compound ID Fh7nFV4F09K
InChI InChI=1S/C21H25NO7/c1-11-13(9-16(23)22-8-6-17(24)25)20(26)28-19-12-5-7-21(2,3)29-14(12)10-15(27-4)18(11)19/h10H,5-9H2,1-4H3,(H,22,23)(H,24,25)
InChIKey PRIZDANQCQOLKP-UHFFFAOYSA-N
Mol Weight 403.43 g/mol
Molecular Formula C21H25NO7
Exact Mass 403.163102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ErkjNJI5PHe
Name 3-(2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamido)propanoic 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/C21H25NO7/c1-11-13(9-16(23)22-8-6-17(24)25)20(26)28-19-12-5-7-21(2,3)29-14(12)10-15(27-4)18(11)19/h10H,5-9H2,1-4H3,(H,22,23)(H,24,25)
InChIKey PRIZDANQCQOLKP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5339
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: F24832; Labnumber: ExGar-018118