SpectraBase Spectrum ID |
LodaMl4BCrY |
Name |
4-(2-Hydroxyethylthio)-3-phenylfuroxan |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10N2O3S |
InChI |
InChI=1S/C10H10N2O3S/c13-6-7-16-10-9(12(14)15-11-10)8-4-2-1-3-5-8/h1-5,13H,6-7H2 |
InChIKey |
CNQIUCIYRIUKBI-UHFFFAOYSA-N |
Molecular Weight |
238.261 g/mol |
SMILES |
OCCSc1no[n+](c1-c1ccccc1)[O-] |
SPLASH |
splash10-001i-0920000000-46219d4894b6949e20a3 |
Source of Spectrum |
K-2001-1754-1 |
Synonyms |
2-[(5-oxidanidyl-4-phenyl-1,2,5-oxadiazol-5-ium-3-yl)sulfanyl]ethanol
2-[(5-oxido-4-phenyl-1,2,5-oxadiazol-5-ium-3-yl)sulfanyl]ethanol
2-[(5-oxido-4-phenyl-1,2,5-oxadiazol-5-ium-3-yl)thio]ethanol
2-[(5-oxido-4-phenyl-furazan-5-ium-3-yl)thio]ethanol |
Wiley ID |
1579329 |