| SpectraBase Compound ID | 1GCiKzDACXy |
|---|---|
| InChI | InChI=1S/C8H19NO/c1-6(2)9-7(3)5-8(4)10/h6-10H,5H2,1-4H3/t7-,8+/m0/s1 |
| InChIKey | HKPLRJRXDFVTGL-JGVFFNPUSA-N |
| Mol Weight | 145.25 g/mol |
| Molecular Formula | C8H19NO |
| Exact Mass | 145.146664 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | FL8kpkjdE12 |
|---|---|
| Name | Threo-4-(isopropylamino)pentan-2-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 145.146664235 u |
| Formula | C8H19NO |
| InChI | InChI=1S/C8H19NO/c1-6(2)9-7(3)5-8(4)10/h6-10H,5H2,1-4H3/t7-,8+/m0/s1 |
| InChIKey | HKPLRJRXDFVTGL-JGVFFNPUSA-N |
| Molecular Weight | 145.246 g/mol |
| SMILES | [C@](NC(C)C)(C[C@](O)(C)[H])(C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.902156 |