| SpectraBase Compound ID | JoOSh3uvVnJ |
|---|---|
| InChI | InChI=1S/C46H70O8/c1-31(13-17-35-33(3)15-19-37-43(35,5)25-11-27-45(37,7)41(49)51-9)23-29-53-39(47)21-22-40(48)54-30-24-32(2)14-18-36-34(4)16-20-38-44(36,6)26-12-28-46(38,8)42(50)52-10/h23-24,35-38H,3-4,11-22,25-30H2,1-2,5-10H3/b31-23+,32-24+/t35-,36-,37?,38?,43+,44+,45-,46-/m1/s1 |
| InChIKey | GIIVQTDXOPDHQU-LJEJOGROSA-N |
| Mol Weight | 751.1 g/mol |
| Molecular Formula | C46H70O8 |
| Exact Mass | 750.507069 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CB5cFjCmxia |
|---|---|
| Name | DIMETHYL DIISOCUPRESSYLSUCCINATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C46H70O8 |
| InChI | InChI=1S/C46H70O8/c1-31(13-17-35-33(3)15-19-37-43(35,5)25-11-27-45(37,7)41(49)51-9)23-29-53-39(47)21-22-40(48)54-30-24-32(2)14-18-36-34(4)16-20-38-44(36,6)26-12-28-46(38,8)42(50)52-10/h23-24,35-38H,3-4,11-22,25-30H2,1-2,5-10H3/b31-23+,32-24+/t35-,36-,37?,38?,43+,44+,45-,46-/m1/s1 |
| InChIKey | GIIVQTDXOPDHQU-LJEJOGROSA-N |
| Instrument Name | Bruker AM-400 |
| Literature Reference | V.V.GRISHKO, V.A.RALDUGIN, S.A.SHEVTSOV, M.M.SHAKIROV (1991)Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ. Lang.): N2, 98-100. |
| NMR Standard | CDCL3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |