| SpectraBase Spectrum ID |
FUTC9L3sFio |
| Name |
2-(4-Phenylfurazan-3-ylthio)acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2O3S |
| InChI |
InChI=1S/C10H8N2O3S/c13-8(14)6-16-10-9(11-15-12-10)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14) |
| InChIKey |
OQORAHYAQQORQV-UHFFFAOYSA-N |
| Molecular Weight |
236.245 g/mol |
| SMILES |
OC(CSc1c(non1)-c1ccccc1)=O |
| SPLASH |
splash10-014r-0950000000-e37d9f40ec616d7b3509 |
| Source of Spectrum |
K-2001-1755-16 |
| Synonyms |
[(4-phenyl-1,2,5-oxadiazol-3-yl)sulfanyl]acetic acid
2-[(4-phenyl-1,2,5-oxadiazol-3-yl)thio]acetic acid
2-[(4-phenyl-1,2,5-oxadiazol-3-yl)sulfanyl]acetic acid
2-[(4-phenyl-1,2,5-oxadiazol-3-yl)sulfanyl]ethanoic acid |
| Wiley ID |
1579316 |
