SpectraBase Compound ID | Kl4DpMFZqnN |
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InChI | InChI=1S/C16H10N2O/c17-10-13-3-1-12(2-4-13)9-16(19)15-7-5-14(11-18)6-8-15/h1-8H,9H2 |
InChIKey | BODMSQVRHORRAI-UHFFFAOYSA-N |
Mol Weight | 246.27 g/mol |
Molecular Formula | C16H10N2O |
Exact Mass | 246.079313 g/mol |
SpectraBase Spectrum ID | 8OSHx3O794D |
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Name | 1,2-Bis(4-cyanophenyl)ethanone |
CAS Registry Number | 111883-54-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H10N2O |
InChI | InChI=1S/C16H10N2O/c17-10-13-3-1-12(2-4-13)9-16(19)15-7-5-14(11-18)6-8-15/h1-8H,9H2 |
InChIKey | BODMSQVRHORRAI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzonitrile, 4,4'-(1-oxo-1,2-ethanediyl)bis- |
Technique | KBr-Pellet |