| SpectraBase Compound ID | JhBkuB64Tzr |
|---|---|
| InChI | InChI=1S/C15H21NO3S/c1-10(2)11-4-6-12(7-5-11)15(3)19-13(9-20-15)8-18-14(16)17/h4-7,10,13H,8-9H2,1-3H3,(H2,16,17) |
| InChIKey | HEALGMFUJXABDH-UHFFFAOYSA-N |
| Mol Weight | 295.4 g/mol |
| Molecular Formula | C15H21NO3S |
| Exact Mass | 295.124215 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J56I8rs7H65 |
|---|---|
| Name | 2-(p-isopropylphenyl)-2-methyl-1,3-oxathiolane-5-methanol, carbamate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21NO3S |
| InChI | InChI=1S/C15H21NO3S/c1-10(2)11-4-6-12(7-5-11)15(3)19-13(9-20-15)8-18-14(16)17/h4-7,10,13H,8-9H2,1-3H3,(H2,16,17) |
| InChIKey | HEALGMFUJXABDH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10173M |
| Solvent | CDCl3 |