| SpectraBase Compound ID | 9aUQORyoiuz |
|---|---|
| InChI | InChI=1S/C22H32N2O/c1-2-3-4-10-15-24-17-18(20-13-8-9-14-21(20)24)16-22(25)23-19-11-6-5-7-12-19/h8-9,13-14,17,19H,2-7,10-12,15-16H2,1H3,(H,23,25) |
| InChIKey | OCKWUHYSQSCNFG-UHFFFAOYSA-N |
| Mol Weight | 340.5 g/mol |
| Molecular Formula | C22H32N2O |
| Exact Mass | 340.251464 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | B7NiBhvAb43 |
|---|---|
| Name | CH-HEXIATA |
| Source of Sample | Cayman Chemical Company |
| Catalog Number | 38283 |
| Lot Number | 0674212-5 |
| Accessory | DurasamplIR II |
| Copyright | Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.251463657 u |
| Formula | C22H32N2O |
| InChI | InChI=1S/C22H32N2O/c1-2-3-4-10-15-24-17-18(20-13-8-9-14-21(20)24)16-22(25)23-19-11-6-5-7-12-19/h8-9,13-14,17,19H,2-7,10-12,15-16H2,1H3,(H,23,25) |
| InChIKey | OCKWUHYSQSCNFG-UHFFFAOYSA-N |
| Instrument Name | Bio-Rad FTS |
| Molecular Weight | 340.511 g/mol |
| Purity | ≥98% |
| Resolution | 4 |
| SMILES | C(CC1=CN(C=2C=CC=CC12)CCCCCC)(=O)NC1CCCCC1 |
| Scan Speed (number) | 5 |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | N-cyclohexyl-2-(1-hexyl-1H-indol-3-yl)acetamide CH-HIATA |
| Technique | ATR-Neat |