SpectraBase Compound ID | Gf6dU9k30tw |
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InChI | InChI=1S/C11H8N2O/c12-7-9(8-13)6-11(14)10-4-2-1-3-5-10/h1-5,9H,6H2 |
InChIKey | BLBGMYNEAJGTIY-UHFFFAOYSA-N |
Mol Weight | 184.2 g/mol |
Molecular Formula | C11H8N2O |
Exact Mass | 184.063663 g/mol |
SpectraBase Spectrum ID | D72MlFjuRHj |
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Name | PHENACYLMALONONITRILE |
Source of Sample | Bionet Research Ltd., Cornwall, England |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8N2O |
InChI | InChI=1S/C11H8N2O/c12-7-9(8-13)6-11(14)10-4-2-1-3-5-10/h1-5,9H,6H2 |
InChIKey | BLBGMYNEAJGTIY-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 150C |
Molecular Weight | 184.20 |
Solvent | DMSO-d6; Reference=TMS; Temperature 297K |