For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
22R-Azido-cholesteryl benzoate
SpectraBase Compound ID 6KEKTe9z4zv
InChI InChI=1S/C34H49N3O2/c1-22(2)11-16-31(36-37-35)23(3)28-14-15-29-27-13-12-25-21-26(39-32(38)24-9-7-6-8-10-24)17-19-33(25,4)30(27)18-20-34(28,29)5/h6-10,12,22-23,26-31H,11,13-21H2,1-5H3
InChIKey MKQXQXMBJKYBKR-UHFFFAOYSA-N
Mol Weight 531.8 g/mol
Molecular Formula C34H49N3O2
Exact Mass 531.382478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JuWq3FDhhEk
Name 22S-Azido-cholesteryl benzoate
CAS Registry Number 50921-61-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H49N3O2
InChI InChI=1S/C34H49N3O2/c1-22(2)11-16-31(36-37-35)23(3)28-14-15-29-27-13-12-25-21-26(39-32(38)24-9-7-6-8-10-24)17-19-33(25,4)30(27)18-20-34(28,29)5/h6-10,12,22-23,26-31H,11,13-21H2,1-5H3
InChIKey MKQXQXMBJKYBKR-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