SpectraBase Compound ID | 84ZPD5on4CS |
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InChI | InChI=1S/C37H59NO11/c1-8-19(4)30(41)48-29-27(40)26-20(17-38-16-18(3)10-11-24(38)34(26,7)44)21-15-35-28(36(21,29)45)22(39)14-23-32(35,5)13-12-25(37(23,46)49-35)47-31(42)33(6,43)9-2/h18-29,39-40,43-46H,8-17H2,1-7H3/t18?,19?,20?,21?,22-,23-,24?,25?,26?,27?,28-,29?,32+,33?,34?,35-,36?,37+/m1/s1 |
InChIKey | JOBMMOBXVRRLOS-QBMYVXNDSA-N |
Mol Weight | 693.9 g/mol |
Molecular Formula | C37H59NO11 |
Exact Mass | 693.408812 g/mol |
SpectraBase Spectrum ID | 91KaRnCUHRx |
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Name | 3-(2-Hydroxy-2-methyl-butyryl)-15-(2-methyl-butyryl)-germine |
Comments | BRUKER AM-600 OR AM-400 SPECTROMETER |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C37H59NO11 |
InChI | InChI=1S/C37H59NO11/c1-8-19(4)30(41)48-29-27(40)26-20(17-38-16-18(3)10-11-24(38)34(26,7)44)21-15-35-28(36(21,29)45)22(39)14-23-32(35,5)13-12-25(37(23,46)49-35)47-31(42)33(6,43)9-2/h18-29,39-40,43-46H,8-17H2,1-7H3/t18?,19?,20?,21?,22-,23-,24?,25?,26?,27?,28-,29?,32+,33?,34?,35-,36?,37+/m1/s1 |
InChIKey | JOBMMOBXVRRLOS-QBMYVXNDSA-N |
Instrument Name | see comment |
Literature Reference | Y. Han, P. Grossmann, H. Ruegger, Magn. Res. Chem. 29, 100 (1991). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |