| SpectraBase Compound ID | HggVzrDGEzQ |
|---|---|
| InChI | InChI=1S/C34H58O2/c1-7-8-9-10-14-32(35)36-27-19-21-33(5)26(23-27)15-16-28-30-18-17-29(25(4)13-11-12-24(2)3)34(30,6)22-20-31(28)33/h15,24-25,27-31H,7-14,16-23H2,1-6H3/t25-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | KXWDMNPRHKRGKB-DYQRUOQXSA-N |
| Mol Weight | 498.8 g/mol |
| Molecular Formula | C34H58O2 |
| Exact Mass | 498.443681 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 2a8DGG8yMkz |
|---|---|
| Name | Cholesteryl n-heptanoate |
| Source of Sample | Spectrum Chemical Manufacturing Corp. |
| Catalog Number | C3457 |
| Lot Number | XX0593 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 1182-07-6 |
| Classification | Steroid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H58O2 |
| InChI | InChI=1S/C34H58O2/c1-7-8-9-10-14-32(35)36-27-19-21-33(5)26(23-27)15-16-28-30-18-17-29(25(4)13-11-12-24(2)3)34(30,6)22-20-31(28)33/h15,24-25,27-31H,7-14,16-23H2,1-6H3/t25-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | KXWDMNPRHKRGKB-DYQRUOQXSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Technique | ATR-Neat (DuraSamplIR II) |