| SpectraBase Compound ID | Hbt6nboDJgc |
|---|---|
| InChI | InChI=1S/C18H39NO.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18(2)20;/h18-20H,3-17H2,1-2H3;1H |
| InChIKey | ICXCPJLUZQRYGP-UHFFFAOYSA-N |
| Mol Weight | 322.0 g/mol |
| Molecular Formula | C18H40ClNO |
| Exact Mass | 321.279843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CjVlwrxr5Sp |
|---|---|
| Name | 4-(tetradecylamino)-2-butanol, hydrochloride |
| Source of Sample | Eli Lilly & Company, Indianapolis, Indiana |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H40ClNO |
| InChI | InChI=1S/C18H39NO.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18(2)20;/h18-20H,3-17H2,1-2H3;1H |
| InChIKey | ICXCPJLUZQRYGP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4442M |
| Solvent | CDCl3 |