| SpectraBase Compound ID | LLJGH689sGJ |
|---|---|
| InChI | InChI=1S/C40H44N4O16/c1-41-25-13-27-19(7-35(49)50)21(9-37(53)54)29(42(27)2)15-31-23(11-39(57)58)24(12-40(59)60)32(44(31)4)16-30-22(10-38(55)56)20(8-36(51)52)28(43(30)3)14-26(41)18(6-34(47)48)17(25)5-33(45)46/h5-16H2,1-4H3,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60) |
| InChIKey | RGADJDXSDGEFLE-UHFFFAOYSA-N |
| Mol Weight | 836.8 g/mol |
| Molecular Formula | C40H44N4O16 |
| Exact Mass | 836.275231 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H130fILmaJU |
|---|---|
| Name | Oktakis(carboxymethyl)-N,N',N'',N'''-tetramethyl-porphyrinogen |
| CAS Registry Number | 54932-08-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C40H44N4O16 |
| InChI | InChI=1S/C40H44N4O16/c1-41-25-13-27-19(7-35(49)50)21(9-37(53)54)29(42(27)2)15-31-23(11-39(57)58)24(12-40(59)60)32(44(31)4)16-30-22(10-38(55)56)20(8-36(51)52)28(43(30)3)14-26(41)18(6-34(47)48)17(25)5-33(45)46/h5-16H2,1-4H3,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60) |
| InChIKey | RGADJDXSDGEFLE-UHFFFAOYSA-N |
| Literature Reference | B. Franck, Ch. Wegner, Angew. Chem. 87, 419 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | NaOD |