| SpectraBase Compound ID | 19dVoiVPL7g |
|---|---|
| InChI | InChI=1S/C6H3N3O9S.C6H14N/c10-7(11)3-1-4(8(12)13)6(19(16,17)18)5(2-3)9(14)15;1-5-6(2)7(5,3)4/h1-2H,(H,16,17,18);5-6H,1-4H3/q;+1/p-1/t;5-,6-/m.0/s1 |
| InChIKey | UDKRMQHKJVGLGG-LOLRQIBTSA-M |
| Mol Weight | 392.34 g/mol |
| Molecular Formula | C12H16N4O9S |
| Exact Mass | 392.063799 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8sgtSI1AYFl |
|---|---|
| Name | DL-trans-1,1,2,3-tetramethylaziridinium 2,4,6-trinitrobenzenesulfonate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N4O9S |
| InChI | InChI=1S/C6H3N3O9S.C6H14N/c10-7(11)3-1-4(8(12)13)6(19(16,17)18)5(2-3)9(14)15;1-5-6(2)7(5,3)4/h1-2H,(H,16,17,18);5-6H,1-4H3/q;+1/p-1/t;5-,6-/m.0/s1 |
| InChIKey | UDKRMQHKJVGLGG-LOLRQIBTSA-M |
| Sadtler IR Number | 29858 |
| Sadtler UV Number | 12418N |
| Solvent | Methanol |