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9,9,10,10-Tetramethyl-1,3-diphenyl-2,4,6,8-tetraoxa-adamantane
SpectraBase Compound ID HujY6mStZ9V
InChI InChI=1S/C22H24O4/c1-19(2)17-23-18-20(3,4)22(24-17,16-13-9-6-10-14-16)26-21(19,25-18)15-11-7-5-8-12-15/h5-14,17-18H,1-4H3/t17-,18-,21+,22+/m0/s1
InChIKey NRPCBIWXKQMCKW-MOXQZVSFSA-N
Mol Weight 352.43 g/mol
Molecular Formula C22H24O4
Exact Mass 352.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HjaOg9gtg8u
Name 9,9,10,10-Tetramethyl-1,3-diphenyl-2,4,6,8-tetraoxa-adamantane
CAS Registry Number 14397-47-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24O4
InChI InChI=1S/C22H24O4/c1-19(2)17-23-18-20(3,4)22(24-17,16-13-9-6-10-14-16)26-21(19,25-18)15-11-7-5-8-12-15/h5-14,17-18H,1-4H3/t17-,18-,21+,22+/m0/s1
InChIKey NRPCBIWXKQMCKW-MOXQZVSFSA-N
Instrument Name Varian CFT-20
Literature Reference S.R. Kuhlmey, G. Opitz, H. Adolph, Liebigs Ann. Chem. 617 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3