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2-METHYL-4-(4,4,8-TRIMETHYL-TRICYCLO-[6.3.1.0(2,5)]-DODEC-1-YL)-PHENOL
SpectraBase Compound ID KTymuTWyhP1
InChI InChI=1S/C22H32O/c1-15-12-16(6-7-19(15)23)22-10-5-9-21(4,14-22)11-8-17-18(22)13-20(17,2)3/h6-7,12,17-18,23H,5,8-11,13-14H2,1-4H3/t17-,18+,21+,22+/m1/s1
InChIKey VTMKWZNWXZTHCC-KSCDAYEDSA-N
Mol Weight 312.5 g/mol
Molecular Formula C22H32O
Exact Mass 312.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AWt4PhyqnLB
Name 2-METHYL-4-(4,4,8-TRIMETHYL-TRICYCLO-[6.3.1.0(2,5)]-DODEC-1-YL)-PHENOL
Compound Number IV
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O
InChI InChI=1S/C22H32O/c1-15-12-16(6-7-19(15)23)22-10-5-9-21(4,14-22)11-8-17-18(22)13-20(17,2)3/h6-7,12,17-18,23H,5,8-11,13-14H2,1-4H3/t17-,18+,21+,22+/m1/s1
InChIKey VTMKWZNWXZTHCC-KSCDAYEDSA-N
Literature Reference Author V.V.FOMENKO,D.V.KORCHAGINA,N.F.SALAKHUTDINOV,V.A.BARKHASH
Literature Reference Citation RUSS.J.ORG.CHEM.,37,885(2001)
Literature Reference DOI 10.1023/A:1012430119101
Molecular Weight 312.495 g/mol
Solvent CCl4:CDCl3=1:1
Source File Reference UWVN5532