SpectraBase Compound ID | 16dcHP3k7jH |
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InChI | InChI=1S/C11H9NOS/c13-10-5-3-9(4-6-10)12-8-11-2-1-7-14-11/h1-8,13H/b12-8+ |
InChIKey | RVEBRJUUQOSBNV-XYOKQWHBSA-N |
Mol Weight | 203.26 g/mol |
Molecular Formula | C11H9NOS |
Exact Mass | 203.040485 g/mol |
SpectraBase Spectrum ID | 38jwRqGqbAe |
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Name | p-[(2-thenylidene)amino]phenol |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9NOS |
InChI | InChI=1S/C11H9NOS/c13-10-5-3-9(4-6-10)12-8-11-2-1-7-14-11/h1-8,13H/b12-8+ |
InChIKey | RVEBRJUUQOSBNV-XYOKQWHBSA-N |
Sadtler IR Number | 45667 |
Sadtler UV Number | 21807B |
Solvent | Methanol |