| SpectraBase Compound ID | 7zJE9WUqjUY |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-13-11-16-18-6-5-17(14(2)23)21(18,3)10-8-19(16)22(4)9-7-15(24)12-20(13)22/h15-19,24H,5-12H2,1-4H3/t15-,16-,17+,18-,19-,21+,22+/m0/s1 |
| InChIKey | IQGZWLYDESGLID-WKHXEXGJSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 6pcNEGc9VpO |
|---|---|
| Name | 5-Pregnen-6-methyl-3β-ol-20-one |
| Source of Sample | Steraloids Inc. |
| Catalog Number | Q5110-000 |
| Lot Number | 882 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 975-53-1 |
| Compound Type | Pure |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34O2 |
| InChI | InChI=1S/C22H34O2/c1-13-11-16-18-6-5-17(14(2)23)21(18,3)10-8-19(16)22(4)9-7-15(24)12-20(13)22/h15-19,24H,5-12H2,1-4H3/t15-,16-,17+,18-,19-,21+,22+/m0/s1 |
| InChIKey | IQGZWLYDESGLID-WKHXEXGJSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | 6-Methylpregnenolone |
| Technique | ATR-Neat (DuraSamplIR II) |