| SpectraBase Compound ID | 64Ceoonk4H5 |
|---|---|
| InChI | InChI=1S/C50H82O/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-51/h21,23,25,27,29,31,33,35,37,39,51H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3/b42-23+,43-25+,44-27+,45-29-,46-31-,47-33-,48-35-,49-37-,50-39- |
| InChIKey | RORDEOUGMCQERP-WGSPHZLISA-N |
| Mol Weight | 699.2 g/mol |
| Molecular Formula | C50H82O |
| Exact Mass | 698.636567 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9zUv0cusfts |
|---|---|
| Name | DECAPRENOL |
| Comments | S= |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C50H82O |
| InChI | InChI=1S/C50H82O/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-51/h21,23,25,27,29,31,33,35,37,39,51H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3/b42-23+,43-25+,44-27+,45-29-,46-31-,47-33-,48-35-,49-37-,50-39- |
| InChIKey | RORDEOUGMCQERP-WGSPHZLISA-N |
| Instrument Name | Bruker AM-400 |
| Literature Reference | T.P.KUKINA, L.I.DEMENKOVA, V.A.RALDUGIN, B.I.MAKSIMOV, O.S.CHIZHOV,V.V.VESELOVSKY, A.M.MOISEENKOV (1991) Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ.Lang.): N6, 89-93. |
| NMR Standard | CDCL3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |