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4-(2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetyl)piperazin-2-one
SpectraBase Compound ID EhSyhfGrDOa
InChI InChI=1S/C22H26N2O6/c1-12-14(9-18(26)24-8-7-23-17(25)11-24)21(27)29-20-13-5-6-22(2,3)30-15(13)10-16(28-4)19(12)20/h10H,5-9,11H2,1-4H3,(H,23,25)
InChIKey ATMDEKSDZQWEBB-UHFFFAOYSA-N
Mol Weight 414.46 g/mol
Molecular Formula C22H26N2O6
Exact Mass 414.179087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8lu4N5Gw5Mg
Name 4-(2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetyl)piperazin-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H26N2O6/c1-12-14(9-18(26)24-8-7-23-17(25)11-24)21(27)29-20-13-5-6-22(2,3)30-15(13)10-16(28-4)19(12)20/h10H,5-9,11H2,1-4H3,(H,23,25)
InChIKey ATMDEKSDZQWEBB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6191
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: F27510; Labnumber: ExLab-223703