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3-(2-Hydroxy-2-methyl-butyryl)-15-(2-methyl-butyryl)-germine
SpectraBase Compound ID 84ZPD5on4CS
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 91KaRnCUHRx
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