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22R-Amino-cholesterol

View entire compound with spectra: 2 NMR

22R-Amino-cholesterol
SpectraBase Compound ID I3xHWEwk4br
InChI InChI=1S/C27H47NO/c1-17(2)6-11-25(28)18(3)22-9-10-23-21-8-7-19-16-20(29)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,29H,6,8-16,28H2,1-5H3
InChIKey AGRHLODVOQJVIA-UHFFFAOYSA-N
Mol Weight 401.7 g/mol
Molecular Formula C27H47NO
Exact Mass 401.365765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2s9hc5hC61
Name 22R-Amino-cholesterol
CAS Registry Number 50921-65-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H47NO
InChI InChI=1S/C27H47NO/c1-17(2)6-11-25(28)18(3)22-9-10-23-21-8-7-19-16-20(29)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,29H,6,8-16,28H2,1-5H3
InChIKey AGRHLODVOQJVIA-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference Y. Letourneux, Q. Khuong-Huu, G. Lukacs, J. Org. Chem. 40, 1674 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3