SpectraBase Compound ID | 3vmbq0NIWUS |
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InChI | InChI=1S/C10H6N2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H |
InChIKey | WDXARTMCIRVMAE-UHFFFAOYSA-N |
Mol Weight | 154.17 g/mol |
Molecular Formula | C10H6N2 |
Exact Mass | 154.053098 g/mol |
SpectraBase Spectrum ID | DbcCm6c55NM |
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Name | QUINALDONITRILE |
Source of Sample | H. Itokawa, Tokyo College of Pharmacy, Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H6N2 |
InChI | InChI=1S/C10H6N2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H |
InChIKey | WDXARTMCIRVMAE-UHFFFAOYSA-N |
Melting Point | 85-88C |
Molecular Weight | 154.17 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |