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Cholesteryl diazoacetate

View entire compound with spectra: 1 NMR

Cholesteryl diazoacetate
SpectraBase Compound ID GGtKCzdrtB0
InChI InChI=1S/C29H46N2O2/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(33-27(32)18-31-30)13-15-28(21,4)26(23)14-16-29(24,25)5/h9,18-20,22-26H,6-8,10-17H2,1-5H3
InChIKey MNAREHLLWQAMTF-UHFFFAOYSA-N
Mol Weight 454.7 g/mol
Molecular Formula C29H46N2O2
Exact Mass 454.355929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5wuIEgYO7gJ
Name Cholesteryl diazoacetate
CAS Registry Number 85135-66-6
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H46N2O2
InChI InChI=1S/C29H46N2O2/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(33-27(32)18-31-30)13-15-28(21,4)26(23)14-16-29(24,25)5/h9,18-20,22-26H,6-8,10-17H2,1-5H3
InChIKey MNAREHLLWQAMTF-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference S.A. Keilbaugh, E.R. Thornton, J. Am. Chem. Soc. 105, 3283 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2