| SpectraBase Compound ID | EfQwYwkx3hc |
|---|---|
| InChI | InChI=1S/C4H4N4O4S.K/c5-8-6-2-3-1-4(9)7-13(10,11)12-3;/h1H,2H2,(H,7,9);/q;+1/p-1 |
| InChIKey | WDCASWLMFRKTFG-UHFFFAOYSA-M |
| Mol Weight | 242.2503 g/mol |
| Molecular Formula | C4H3KN4O4S |
| Exact Mass | 241.951207 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6MZX85Jv6ZV |
|---|---|
| Name | 6-(azidomethyl)-1,2,3-oxathiazin-4(3H)-one, potassium salt, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H3KN4O4S |
| InChI | InChI=1S/C4H4N4O4S.K/c5-8-6-2-3-1-4(9)7-13(10,11)12-3;/h1H,2H2,(H,7,9);/q;+1/p-1 |
| InChIKey | WDCASWLMFRKTFG-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36538M |
| Solvent | D2O |