SpectraBase Compound ID | EgoxRzhOZ1H |
---|---|
InChI | InChI=1S/C11H9NOS/c13-11-6-2-1-5-10(11)12-8-9-4-3-7-14-9/h1-8,13H/b12-8+ |
InChIKey | IHDRGBZVVCOUIA-XYOKQWHBSA-N |
Mol Weight | 203.26 g/mol |
Molecular Formula | C11H9NOS |
Exact Mass | 203.040485 g/mol |
SpectraBase Spectrum ID | DSYzA86T6lB |
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Name | o-[(2-thenylidene)amino]phenol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9NOS |
InChI | InChI=1S/C11H9NOS/c13-11-6-2-1-5-10(11)12-8-9-4-3-7-14-9/h1-8,13H/b12-8+ |
InChIKey | IHDRGBZVVCOUIA-XYOKQWHBSA-N |
Sadtler IR Number | 71218 |
Sadtler UV Number | 39678A |
Solvent | Methanol |