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5-Pregnen-6-methyl-3β-ol-20-one
SpectraBase Compound ID 7zJE9WUqjUY
InChI InChI=1S/C22H34O2/c1-13-11-16-18-6-5-17(14(2)23)21(18,3)10-8-19(16)22(4)9-7-15(24)12-20(13)22/h15-19,24H,5-12H2,1-4H3/t15-,16-,17+,18-,19-,21+,22+/m0/s1
InChIKey IQGZWLYDESGLID-WKHXEXGJSA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CcXrdD0hk81
Name 5-Pregnen-6-methyl-3β-ol-20-one
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34O2
InChI InChI=1S/C22H34O2/c1-13-11-16-18-6-5-17(14(2)23)21(18,3)10-8-19(16)22(4)9-7-15(24)12-20(13)22/h15-19,24H,5-12H2,1-4H3/t15-,16-,17+,18-,19-,21+,22+/m0/s1
InChIKey IQGZWLYDESGLID-WKHXEXGJSA-N
Instrument Name Varian A-60
Sadtler NMR Number 11868M
Solvent CDCl3