| SpectraBase Compound ID | i42tiDJVxS |
|---|---|
| InChI | InChI=1S/C19H33NO3S/c1-6-7-8-9-10-17(15-23-19(3,4)5)20-24(21,22)18-13-11-16(2)12-14-18/h11-14,17,20H,6-10,15H2,1-5H3 |
| InChIKey | HYRTUGHZDUTSRM-UHFFFAOYSA-N |
| Mol Weight | 355.5 g/mol |
| Molecular Formula | C19H33NO3S |
| Exact Mass | 355.218115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7NoUdx0pnP |
|---|---|
| Name | 1-Tert-butyloxy-2-N-(p-toluenesulfonyl)aminooctane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 355.218115098 u |
| Formula | C19H33NO3S |
| InChI | InChI=1S/C19H33NO3S/c1-6-7-8-9-10-17(15-23-19(3,4)5)20-24(21,22)18-13-11-16(2)12-14-18/h11-14,17,20H,6-10,15H2,1-5H3 |
| InChIKey | HYRTUGHZDUTSRM-UHFFFAOYSA-N |
| Molecular Weight | 355.537 g/mol |
| SMILES | C(NS(C=1C=CC(=CC1)C)(=O)=O)(COC(C)(C)C)CCCCCC |