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2b-Acetamido-3a-cholestanol
SpectraBase Compound ID 9IawNBNKbZn
InChI InChI=1S/C29H51NO2/c1-18(2)8-7-9-19(3)23-12-13-24-22-11-10-21-16-27(32)26(30-20(4)31)17-29(21,6)25(22)14-15-28(23,24)5/h18-19,21-27,32H,7-17H2,1-6H3,(H,30,31)
InChIKey WBATUSGEKQZIRV-UHFFFAOYSA-N
Mol Weight 445.7 g/mol
Molecular Formula C29H51NO2
Exact Mass 445.39198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9J5UcSZTSLY
Name 2b-Acetamido-3a-cholestanol
CAS Registry Number 2569-19-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H51NO2
InChI InChI=1S/C29H51NO2/c1-18(2)8-7-9-19(3)23-12-13-24-22-11-10-21-16-27(32)26(30-20(4)31)17-29(21,6)25(22)14-15-28(23,24)5/h18-19,21-27,32H,7-17H2,1-6H3,(H,30,31)
InChIKey WBATUSGEKQZIRV-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference G. Engelhardt, D. Zeigan, B. Schoenecker, J. Prakt. Chem. 320, 377 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3