| SpectraBase Compound ID | 5jIqE5iFmfg |
|---|---|
| InChI | InChI=1S/C8H17N3O8S/c1-17-7-6(13)4(11-8(9)10)5(12)3(19-7)2-18-20(14,15)16/h3-7,12-13H,2H2,1H3,(H4,9,10,11)(H,14,15,16) |
| InChIKey | PBEWUVIZPNNVDO-UHFFFAOYSA-N |
| Mol Weight | 315.3 g/mol |
| Molecular Formula | C8H17N3O8S |
| Exact Mass | 315.073636 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lb3ewC4m3MH |
|---|---|
| Name | |
| CAS Registry Number | 75919-40-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H17N3O8S |
| InChI | InChI=1S/C8H17N3O8S/c1-17-7-6(13)4(11-8(9)10)5(12)3(19-7)2-18-20(14,15)16/h3-7,12-13H,2H2,1H3,(H4,9,10,11)(H,14,15,16) |
| InChIKey | PBEWUVIZPNNVDO-UHFFFAOYSA-N |
| Literature Reference | J. Org. Chem. 46, 792 (1981). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |