| 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 |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1EvJ59aaK6z |
|---|---|
| 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 | 580.77 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |