| SpectraBase Compound ID | AteM6Cfq7Et |
|---|---|
| InChI | InChI=1S/C24H32N2O7S2/c1-14-20-26-15(13-34-20)8-6-7-9-16(27)18(29)19-22(2,33-5)10-11-24(35-19,12-17(28)25-14)23(3,31)21(30)32-4/h6-9,13-14,18-19,29,31H,10-12H2,1-5H3,(H,25,28)/b8-6-,9-7+/t14-,18+,19+,22-,23-,24-/m1/s1 |
| InChIKey | FCAWNFPOCZHGQH-UQKFHPNZSA-N |
| Mol Weight | 524.6 g/mol |
| Molecular Formula | C24H32N2O7S2 |
| Exact Mass | 524.165094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ELPP2XxsoGg |
|---|---|
| Name | FCAWNFPOCZHGQH-UQKFHPNZSA-N |
| Compound Number | 2C |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H32N2O7S2 |
| InChI | InChI=1S/C24H32N2O7S2/c1-14-20-26-15(13-34-20)8-6-7-9-16(27)18(29)19-22(2,33-5)10-11-24(35-19,12-17(28)25-14)23(3,31)21(30)32-4/h6-9,13-14,18-19,29,31H,10-12H2,1-5H3,(H,25,28)/b8-6-,9-7+/t14-,18+,19+,22-,23-,24-/m1/s1 |
| InChIKey | FCAWNFPOCZHGQH-UQKFHPNZSA-N |
| Literature Reference Author | A.ASAI,M.HARA,S.KAKITA,Y.KANDA,M.YOSHIDA,H.SAITO,Y.SAITOH |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,6802(1996) |
| Literature Reference DOI | 10.1021/ja960892w |
| Molecular Weight | 524.647 g/mol |
| Sample ID | 36061 |
| Solvent | DMSO-D6 |