SpectraBase Compound ID | 8UM6UJxevxK |
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InChI | InChI=1S/C10H8N2/c11-7-6-10(8-12)9-4-2-1-3-5-9/h1-5,10H,6H2 |
InChIKey | PERNOSOTUDEXCY-UHFFFAOYSA-N |
Mol Weight | 156.19 g/mol |
Molecular Formula | C10H8N2 |
Exact Mass | 156.068748 g/mol |
SpectraBase Spectrum ID | KusveLqbTbs |
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Name | PHENYLSUCCINONITRILE |
Source of Sample | Frinton Laboratories, South Vineland, New Jersey |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8N2 |
InChI | InChI=1S/C10H8N2/c11-7-6-10(8-12)9-4-2-1-3-5-9/h1-5,10H,6H2 |
InChIKey | PERNOSOTUDEXCY-UHFFFAOYSA-N |
Molecular Weight | 156.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | SUCCINONITRILE, PHENYL-, |