| SpectraBase Compound ID | 8fq96ejSaxt |
|---|---|
| InChI | InChI=1S/C10H19NO5S2/c1-3-7-17(12,13)10(9-11-5-6-16-9)18(14,15)8-4-2/h11H,3-8H2,1-2H3 |
| InChIKey | JTNFKKHKSBWRPJ-UHFFFAOYSA-N |
| Mol Weight | 297.38 g/mol |
| Molecular Formula | C10H19NO5S2 |
| Exact Mass | 297.070465 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 791ky5HLEHF |
|---|---|
| Name | 2-di(propylsulphonyl)methyleneoxazolidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H19NO5S2 |
| InChI | InChI=1S/C10H19NO5S2/c1-3-7-17(12,13)10(9-11-5-6-16-9)18(14,15)8-4-2/h11H,3-8H2,1-2H3 |
| InChIKey | JTNFKKHKSBWRPJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |