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6-ALPHA-ACETOXYVOUACAPANE

View entire compound with spectra: 1 NMR

6-ALPHA-ACETOXYVOUACAPANE
SpectraBase Compound ID CLGjsW79hYe
InChI InChI=1S/C22H32O3/c1-13-15-7-10-24-18(15)12-17-16(13)11-19(25-14(2)23)20-21(3,4)8-6-9-22(17,20)5/h7,10,13,16-17,19-20H,6,8-9,11-12H2,1-5H3/t13-,16-,17-,19-,20-,22+/m0/s1
InChIKey RTHBKQKTWBMPLC-WGEIESBPSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5MeDrAocg2W
Name 6-ALPHA-ACETOXY-VOUACAPANE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-13-15-7-10-24-18(15)12-17-16(13)11-19(25-14(2)23)20-21(3,4)8-6-9-22(17,20)5/h7,10,13,16-17,19-20H,6,8-9,11-12H2,1-5H3/t13-,16-,17-,19-,20-,22+/m0/s1
InChIKey RTHBKQKTWBMPLC-WGEIESBPSA-N
Literature Reference Author A.M.C.ARRIAGA,M.A.B.D.CASTRO,E.R.SILVEIRA,R.BRAZ-FILHO
Literature Reference Citation J.BRAZ.CHEM.SOC.,11,187(2000)
Literature Reference DOI 10.1590/s0103-50532000000200015
Molecular Weight 344.494 g/mol
Solvent CDCl3
Source File Reference UWMS5647