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4-(tert-butyl)-10'-methyl-6'-propyl-3'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromene]-4',8'-dione
SpectraBase Compound ID KO3y05IRINi
InChI InChI=1S/C25H32O4/c1-6-7-16-12-21(27)28-22-15(2)23-19(13-18(16)22)20(26)14-25(29-23)10-8-17(9-11-25)24(3,4)5/h12-13,17H,6-11,14H2,1-5H3
InChIKey DEOLMEAZZLGPAY-UHFFFAOYSA-N
Mol Weight 396.5 g/mol
Molecular Formula C25H32O4
Exact Mass 396.23006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID advGxeQcvg
Name 4-(tert-butyl)-10'-methyl-6'-propyl-3'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromene]-4',8'-dione
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/C25H32O4/c1-6-7-16-12-21(27)28-22-15(2)23-19(13-18(16)22)20(26)14-25(29-23)10-8-17(9-11-25)24(3,4)5/h12-13,17H,6-11,14H2,1-5H3
InChIKey DEOLMEAZZLGPAY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3875
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: F18918; Labnumber: ExLabGarProb094