| SpectraBase Compound ID | LpbS1WSCbq |
|---|---|
| InChI | InChI=1S/C27H44/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h6,11-12,19-20,22-25H,7-10,13-18H2,1-5H3/t20-,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | RLHIRZFWJBOHHD-HKQCOZBKSA-N |
| Mol Weight | 368.6 g/mol |
| Molecular Formula | C27H44 |
| Exact Mass | 368.344301 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 5Ogb59Ur0uf |
|---|---|
| Name | 3,5-Cholestadiene |
| Source of Sample | Steraloids Inc. |
| Catalog Number | C2800-000 |
| Lot Number | C266 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 747-90-0 |
| Classification | Cholesterol type |
| Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H44 |
| InChI | InChI=1S/C27H44/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h6,11-12,19-20,22-25H,7-10,13-18H2,1-5H3/t20-,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | RLHIRZFWJBOHHD-HKQCOZBKSA-N |
| Instrument Name | Bio-Rad FTS |
| Melting Point | 77.0 - 79.0 °C |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | Cholesterilene |
| Technique | ATR-Neat (DuraSamplIR II) |