Debug Info

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HLhCjim0OMA
spectrumID
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HLhCjim0OMA
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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6-ALPHA-HYDROXY-7-BETA-ACETOXYANNONENE
SpectraBase Compound ID 40UhoEHo1y0
InChI InChI=1S/C22H32O4/c1-14-7-6-8-18-21(4,11-9-17-10-12-25-13-17)15(2)19(26-16(3)23)20(24)22(14,18)5/h7,10,12-13,15,18-20,24H,6,8-9,11H2,1-5H3/t15-,18?,19-,20+,21+,22+/m1/s1
InChIKey CBPOINGHNWRSNN-LEDNWFQWSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HLhCjim0OMA
Name 6-ALPHA-HYDROXY-7-BETA-ACETOXYANNONENE
Compound Number 4A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-14-7-6-8-18-21(4,11-9-17-10-12-25-13-17)15(2)19(26-16(3)23)20(24)22(14,18)5/h7,10,12-13,15,18-20,24H,6,8-9,11H2,1-5H3/t15-,18?,19-,20+,21+,22+/m1/s1
InChIKey CBPOINGHNWRSNN-LEDNWFQWSA-N
Literature Reference Author E.R.SILVEIRA,J.D.MCCHESNEY
Literature Reference Citation PHYTOCHEM.,36,1457(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89742-3
Molecular Weight 360.494 g/mol
Solvent CDCl3
Source File Reference UWLU26404
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