| SpectraBase Compound ID | 1tbpLd0jST0 |
|---|---|
| InChI | InChI=1S/C12H19NO10S/c1-3(15)13-6-8(18)5(10(19)20)12(23,11(21)22)24-9(6)7(17)4(16)2-14/h4-9,14,16-18,23H,2H2,1H3,(H,13,15)(H,19,20)(H,21,22)/t4-,5-,6-,7-,8+,9-,12+/m0/s1 |
| InChIKey | QOFCMVNWVUSQSN-MZBMLIHYSA-N |
| Mol Weight | 369.34 g/mol |
| Molecular Formula | C12H19NO10S |
| Exact Mass | 369.072967 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1liNz2s3ZwU |
|---|---|
| Name | QOFCMVNWVUSQSN-MZBMLIHYSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H19NO10S |
| InChI | InChI=1S/C12H19NO10S/c1-3(15)13-6-8(18)5(10(19)20)12(23,11(21)22)24-9(6)7(17)4(16)2-14/h4-9,14,16-18,23H,2H2,1H3,(H,13,15)(H,19,20)(H,21,22)/t4-,5-,6-,7-,8+,9-,12+/m0/s1 |
| InChIKey | QOFCMVNWVUSQSN-MZBMLIHYSA-N |
| Literature Reference Author | G.B.KOK,M.CAMPBELL,B.MACKEY,M.VONITZSTEIN |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2811(1996) |
| Literature Reference DOI | 10.1039/p19960002811 |
| Molecular Weight | 369.344 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ3163 |