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Cholesterol, 3,5-dinitrobenzoate
SpectraBase Compound ID 7fURKggGezh
InChI InChI=1S/C34H48N2O6/c1-21(2)7-6-8-22(3)29-11-12-30-28-10-9-24-19-27(13-15-33(24,4)31(28)14-16-34(29,30)5)42-32(37)23-17-25(35(38)39)20-26(18-23)36(40)41/h9,17-18,20-22,27-31H,6-8,10-16,19H2,1-5H3/t22-,27+,28+,29-,30+,31+,33+,34-/m1/s1
InChIKey HHGUYYDVBVJLCU-NOVKNDRCSA-N
Mol Weight 580.8 g/mol
Molecular Formula C34H48N2O6
Exact Mass 580.351237 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2kJZWtXX6Qw
Name Cholesterol, 3,5-dinitrobenzoate
Source of Sample EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H48N2O6
InChI InChI=1S/C34H48N2O6/c1-21(2)7-6-8-22(3)29-11-12-30-28-10-9-24-19-27(13-15-33(24,4)31(28)14-16-34(29,30)5)42-32(37)23-17-25(35(38)39)20-26(18-23)36(40)41/h9,17-18,20-22,27-31H,6-8,10-16,19H2,1-5H3/t22-,27+,28+,29-,30+,31+,33+,34-/m1/s1
InChIKey HHGUYYDVBVJLCU-NOVKNDRCSA-N
Melting Point 197-199C
Molecular Weight 580.765991
Technique KBr WAFER