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(20-S,2'-Z)-20-(N,N-DIMETHYLAMINO)-3-BETA-(2-METHYL-2-(Z)-BUTENAMIDO)-PREGN-5,14-DIEN-4-ONE
SpectraBase Compound ID 6vWm0084bi4
InChI InChI=1S/C28H42N2O2/c1-8-17(2)26(32)29-24-14-16-28(5)22-13-15-27(4)20(18(3)30(6)7)11-12-21(27)19(22)9-10-23(28)25(24)31/h8,10,12,18-20,22,24H,9,11,13-16H2,1-7H3,(H,29,32)/b17-8-/t18-,19-,20+,22-,24-,27+,28+/m0/s1
InChIKey GCHGDPVSONOHQE-GETOESACSA-N
Mol Weight 438.7 g/mol
Molecular Formula C28H42N2O2
Exact Mass 438.324629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fq3LK1LXIll
Name (20-S,2'-Z)-20-(N,N-DIMETHYLAMINO)-3-BETA-(2-METHYL-2-(Z)-BUTENAMIDO)-PREGN-5,14-DIEN-4-ONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42N2O2
InChI InChI=1S/C28H42N2O2/c1-8-17(2)26(32)29-24-14-16-28(5)22-13-15-27(4)20(18(3)30(6)7)11-12-21(27)19(22)9-10-23(28)25(24)31/h8,10,12,18-20,22,24H,9,11,13-16H2,1-7H3,(H,29,32)/b17-8-/t18-,19-,20+,22-,24-,27+,28+/m0/s1
InChIKey GCHGDPVSONOHQE-GETOESACSA-N
Literature Reference Author A.U.RAHMAN,S.ANJUM,A.FAROOQ,M.R.KHAN,M.I.CHOUDHARY
Literature Reference Citation PHYTOCHEM.,46,771(1997)
Literature Reference DOI 10.1016/s0031-9422(97)00347-6
Molecular Weight 438.654 g/mol
Sample ID 44953
Solvent CDCl3