SpectraBase Compound ID | 9SQVlkO1hV7 |
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InChI | InChI=1S/C14H10O/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9,15H |
InChIKey | NGPOABOEXMDQBT-UHFFFAOYSA-N |
Mol Weight | 194.23 g/mol |
Molecular Formula | C14H10O |
Exact Mass | 194.073165 g/mol |
SpectraBase Spectrum ID | BB7ioOWBM9h |
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Name | 3-phenanthrol |
Source of Sample | W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H10O |
InChI | InChI=1S/C14H10O/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9,15H |
InChIKey | NGPOABOEXMDQBT-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5113M |
Solvent | Acetone |