| SpectraBase Compound ID | RyoIEHAc0N |
|---|---|
| InChI | InChI=1S/C11H18N2O6S2.Na/c1-13(4-6-21(17,18)19)10-3-2-9(12)8-11(10)20(15,16)7-5-14;/h2-3,8,14H,4-7,12H2,1H3,(H,17,18,19);/q;+1/p-1 |
| InChIKey | SRKUKHYDYIIYJR-UHFFFAOYSA-M |
| Mol Weight | 360.37 g/mol |
| Molecular Formula | C11H17N2NaO6S2 |
| Exact Mass | 360.042573 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3v7GLQroXZ3 |
|---|---|
| Name | SRKUKHYDYIIYJR-UHFFFAOYSA-M |
| Compound Number | 1861 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H17N2NaO6S2 |
| InChI | InChI=1S/C11H18N2O6S2.Na/c1-13(4-6-21(17,18)19)10-3-2-9(12)8-11(10)20(15,16)7-5-14;/h2-3,8,14H,4-7,12H2,1H3,(H,17,18,19);/q;+1/p-1 |
| InChIKey | SRKUKHYDYIIYJR-UHFFFAOYSA-M |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 360.376 g/mol |
| Sample ID | 6574 |
| Solvent | DMSO-D6 |