| SpectraBase Compound ID | 6XT8ntOMU6H |
|---|---|
| InChI | InChI=1S/C12H15NO5S/c1-9-3-5-11(6-4-9)19(16,17)13-12(15)18-8-7-10(2)14/h3-6H,7-8H2,1-2H3,(H,13,15) |
| InChIKey | VQVWFPGSCYWTEB-UHFFFAOYSA-N |
| Mol Weight | 285.31 g/mol |
| Molecular Formula | C12H15NO5S |
| Exact Mass | 285.067094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Bo5UMi8GejS |
|---|---|
| Name | (p-tolylsulfonyl)carbamic acid, 3-oxobutyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO5S |
| InChI | InChI=1S/C12H15NO5S/c1-9-3-5-11(6-4-9)19(16,17)13-12(15)18-8-7-10(2)14/h3-6H,7-8H2,1-2H3,(H,13,15) |
| InChIKey | VQVWFPGSCYWTEB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37136M |
| Solvent | CDCl3 |