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18-METHYL-2,3-DIMETHOXY-D-GOMO-8-ISO-1,3,5(10)-ESTRATRIEN-17A-ONE
SpectraBase Compound ID 5T6ZMiPVPHF
InChI InChI=1S/C22H30O3/c1-4-22-11-10-15-16(18(22)6-5-7-21(22)23)9-8-14-12-19(24-2)20(25-3)13-17(14)15/h12-13,15-16,18H,4-11H2,1-3H3/t15-,16-,18-,22-/m1/s1
InChIKey DPBMJJGYVBVBRH-RPLGYBLPSA-N
Mol Weight 342.48 g/mol
Molecular Formula C22H30O3
Exact Mass 342.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7E4c2jC7aBG
Name 18-METHYL-2,3-DIMETHOXY-D-GOMO-8-ISO-1,3,5(10)-ESTRATRIEN-17A-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H30O3
InChI InChI=1S/C22H30O3/c1-4-22-11-10-15-16(18(22)6-5-7-21(22)23)9-8-14-12-19(24-2)20(25-3)13-17(14)15/h12-13,15-16,18H,4-11H2,1-3H3/t15-,16-,18-,22-/m1/s1
InChIKey DPBMJJGYVBVBRH-RPLGYBLPSA-N
Instrument Name Tesla BS567A
Literature Reference I.I.ELISEEV, E.N.ANDREEVA, I.YU.KAMENEVA, A.G.SHAVVA (1991) Vestnik St.Peterb.Univer.(Russ.Lang.): N4, 74-79.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d