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5R-CHLORO-6,7-DIDEHYDRO-11,15-DI(DIMETHYL)TERT-BUTYLSILOXY-PROSTAGLANDIN PG1 METHYL ESTER
SpectraBase Compound ID 9STCb3O7Aqw
InChI InChI=1S/C33H61ClO5Si2/c1-13-14-15-17-24(38-40(9,10)32(2,3)4)20-21-25-26-22-30(27(34)18-16-19-31(35)36-8)37-28(26)23-29(25)39-41(11,12)33(5,6)7/h20-22,24-29H,13-19,23H2,1-12H3/b21-20+/t24-,25+,26+,27+,28-,29+/m1/s1
InChIKey TXBFVNOOWIKQEA-VIBSKWPQSA-N
Mol Weight 629.5 g/mol
Molecular Formula C33H61ClO5Si2
Exact Mass 628.374606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1CpC2WzUb6P
Name 5R-CHLORO-6,7-DIDEHYDRO-11,15-DI(DIMETHYL)TERT-BUTYLSILOXY-PROSTAGLANDIN PG1 METHYL ESTER
Comments FO
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H61ClO5Si2
InChI InChI=1S/C33H61ClO5Si2/c1-13-14-15-17-24(38-40(9,10)32(2,3)4)20-21-25-26-22-30(27(34)18-16-19-31(35)36-8)37-28(26)23-29(25)39-41(11,12)33(5,6)7/h20-22,24-29H,13-19,23H2,1-12H3/b21-20+/t24-,25+,26+,27+,28-,29+/m1/s1
InChIKey TXBFVNOOWIKQEA-VIBSKWPQSA-N
Instrument Name Bruker WH-90
Literature Reference T.VALIMAE, T.PEHK, E.LIPPMAA, M.LOPP, U.LILLE (1986) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.35, N3, 165-192.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported