| SpectraBase Spectrum ID |
46NGo7SjNHY |
| Name |
3-(2-Hydroxyethylsulfonyl)-4-phenylfuroxan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O5S |
| InChI |
InChI=1S/C10H10N2O5S/c13-6-7-18(15,16)10-9(11-17-12(10)14)8-4-2-1-3-5-8/h1-5,13H,6-7H2 |
| InChIKey |
MQAMBFZCWXLITB-UHFFFAOYSA-N |
| Molecular Weight |
270.259 g/mol |
| SMILES |
OCCS(c1[n+](onc1-c1ccccc1)[O-])(=O)=O |
| SPLASH |
splash10-0udi-0910000000-135cb0ea5908d4332127 |
| Source of Spectrum |
K-2001-1754-2 |
| Synonyms |
2-(2-oxido-4-phenyl-furazan-2-ium-3-yl)sulfonylethanol
2-[(2-oxidanidyl-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)sulfonyl]ethanol
2-[(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)sulfonyl]ethanol |
| Wiley ID |
1579325 |
