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4,5,9,10-Tetraphenyl-2,7-dioxa-tricyclo(6.2.0.0/3,6/)decane
SpectraBase Compound ID 4wsxVytiTEt
InChI InChI=1S/C32H28O2/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)30-29(25)33-31-27(23-17-9-3-10-18-23)28(32(31)34-30)24-19-11-4-12-20-24/h1-20,25-32H
InChIKey OOKGBLBOHJNNLL-UHFFFAOYSA-N
Mol Weight 444.6 g/mol
Molecular Formula C32H28O2
Exact Mass 444.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DMNu82pSNdw
Name 4,5,9,10-Tetraphenyl-2,7-dioxa-tricyclo(6.2.0.0/3,6/)decane
CAS Registry Number 69088-81-9
Comments CONFIGURATION UNKNOWN, CF. OTHER ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H28O2
InChI InChI=1S/C32H28O2/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)30-29(25)33-31-27(23-17-9-3-10-18-23)28(32(31)34-30)24-19-11-4-12-20-24/h1-20,25-32H
InChIKey OOKGBLBOHJNNLL-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G. Kaupp, M. Stark, H. Fritz, Chem. Ber. 111, 3624 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3