| SpectraBase Compound ID | FmeSGBYQl8P |
|---|---|
| InChI | InChI=1S/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3/t24-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | UVZUFUGNHDDLRQ-LLHZKFLPSA-N |
| Mol Weight | 490.8 g/mol |
| Molecular Formula | C34H50O2 |
| Exact Mass | 490.381081 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | GDWH4WSaWGC |
|---|---|
| Name | Cholersterol benzoate |
| Source of Sample | Spectrum Chemical Manufacturing Corp. |
| Catalog Number | C3089 |
| Lot Number | RW0885 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 604-32-0 |
| Classification | Steroid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H50O2 |
| InChI | InChI=1S/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3/t24-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | UVZUFUGNHDDLRQ-LLHZKFLPSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | Cholest-5-en-3-ol (3beta)-, 3-benzoate; Cholesteryl benzoate |
| Technique | ATR-Neat (DuraSamplIR II) |