For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,4-Ditert-butyl-2,5-dioxabicyclo[2.2.1]heptane-3,6-quinone
SpectraBase Compound ID 75LIy0B3sxY
InChI InChI=1S/C13H20O4/c1-10(2,3)12-7-13(9(15)16-12,11(4,5)6)17-8(12)14/h7H2,1-6H3/t12-,13-/m1/s1
InChIKey QBGVBSIFERBAQD-CHWSQXEVSA-N
Mol Weight 240.3 g/mol
Molecular Formula C13H20O4
Exact Mass 240.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5c7chbCNvIP
Name DL-A,A'-DIHYDROXY-A,A'-DI-TERT-BUTYLGLUTARIC ACID, DILACTONE
Comments AS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O4
InChI InChI=1S/C13H20O4/c1-10(2,3)12-7-13(9(15)16-12,11(4,5)6)17-8(12)14/h7H2,1-6H3/t12-,13-/m1/s1
InChIKey QBGVBSIFERBAQD-CHWSQXEVSA-N
Instrument Name Bruker WM-400
Literature Reference I.V.VYSTORON, YU.I.EL'NATANOV, R.G.KOSTYANOVSKY (1992) Izv.Akad.Nauk SSSR(Russ.Lang.): N7, 1591-1601.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d