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methyl 1-(2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetyl)piperidine-4-carboxylate
SpectraBase Compound ID HXazC8hc74x
InChI InChI=1S/C25H31NO7/c1-14-17(12-20(27)26-10-7-15(8-11-26)23(28)31-5)24(29)32-22-16-6-9-25(2,3)33-18(16)13-19(30-4)21(14)22/h13,15H,6-12H2,1-5H3
InChIKey KFPNJCFPJJDSAE-UHFFFAOYSA-N
Mol Weight 457.52 g/mol
Molecular Formula C25H31NO7
Exact Mass 457.210052 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EmlO38OLOwy
Name methyl 1-(2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetyl)piperidine-4-carboxylate
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/C25H31NO7/c1-14-17(12-20(27)26-10-7-15(8-11-26)23(28)31-5)24(29)32-22-16-6-9-25(2,3)33-18(16)13-19(30-4)21(14)22/h13,15H,6-12H2,1-5H3
InChIKey KFPNJCFPJJDSAE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7064
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: F29345; Labnumber: ExLab-140075