| SpectraBase Compound ID | wt5vpTB4Vt |
|---|---|
| InChI | InChI=1S/C12H25NO2.C7H8O3S/c1-2-3-4-8-11-15-12(14)9-6-5-7-10-13;1-6-2-4-7(5-3-6)11(8,9)10/h2-11,13H2,1H3;2-5H,1H3,(H,8,9,10) |
| InChIKey | RVALTWBPTNLNAV-UHFFFAOYSA-N |
| Mol Weight | 387.53 g/mol |
| Molecular Formula | C19H33NO5S |
| Exact Mass | 387.207944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B55MGB6kl4w |
|---|---|
| Name | 6-aminohexanoic acid, hexyl ester, p-toluenesulfonate(1:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H33NO5S |
| InChI | InChI=1S/C12H25NO2.C7H8O3S/c1-2-3-4-8-11-15-12(14)9-6-5-7-10-13;1-6-2-4-7(5-3-6)11(8,9)10/h2-11,13H2,1H3;2-5H,1H3,(H,8,9,10) |
| InChIKey | RVALTWBPTNLNAV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23363M |
| Solvent | CDCl3 |