| SpectraBase Compound ID | JLDgiymnQRS |
|---|---|
| InChI | InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,22-25H,6-8,10-17H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | GGCLNOIGPMGLDB-GYKMGIIDSA-N |
| Mol Weight | 384.6 g/mol |
| Molecular Formula | C27H44O |
| Exact Mass | 384.339216 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1KsSzVAO6ag |
|---|---|
| Name | Cholest-5-en-3-one |
| Source of Sample | Steraloids Inc. |
| Catalog Number | C7050-000 |
| Lot Number | L1666 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 601-54-7 |
| Classification | cholesterol type |
| Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H44O |
| InChI | InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,22-25H,6-8,10-17H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | GGCLNOIGPMGLDB-GYKMGIIDSA-N |
| Instrument Name | Bio-Rad FTS |
| Melting Point | 125.0 - 128.0 °C |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | 3-Keto-5-cholestene |
| Technique | ATR-Neat (DuraSamplIR II) |