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17-ALPHA-PHENYLCARBAMOYLOXY-PREGN-4-ENE-3,20-DIONE
SpectraBase Compound ID Fob3rXJT9yi
InChI InChI=1S/C28H35NO4/c1-18(30)28(33-25(32)29-20-7-5-4-6-8-20)16-13-24-22-10-9-19-17-21(31)11-14-26(19,2)23(22)12-15-27(24,28)3/h4-8,17,22-24H,9-16H2,1-3H3,(H,29,32)/t22-,23+,24+,26+,27+,28+/m1/s1
InChIKey UWPURPBCANAIPV-BDPSOKNUSA-N
Mol Weight 449.6 g/mol
Molecular Formula C28H35NO4
Exact Mass 449.256609 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 79Fsh296PGf
Name 17-ALPHA-PHENYLCARBAMOYLOXY-PREGN-4-ENE-3,20-DIONE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H35NO4
InChI InChI=1S/C28H35NO4/c1-18(30)28(33-25(32)29-20-7-5-4-6-8-20)16-13-24-22-10-9-19-17-21(31)11-14-26(19,2)23(22)12-15-27(24,28)3/h4-8,17,22-24H,9-16H2,1-3H3,(H,29,32)/t22-,23+,24+,26+,27+,28+/m1/s1
InChIKey UWPURPBCANAIPV-BDPSOKNUSA-N
Literature Reference Author E.BRATOEFF,T.SAINZ,M.CABEZA,I.HEUZE,S.RECILLAS,V.PEREZ,C.ROD RIGUEZ,T.SEGURA,J.GO
Literature Reference Citation J.ST.BIO.MOL.BIOL.,107,48(2007)
Literature Reference DOI 10.1016/j.jsbmb.2007.03.038
Molecular Weight 449.590 g/mol
Solvent CDCl3
Source File Reference UWLU80621