SpectraBase Compound ID | GCTSLmUO1Zk |
---|---|
InChI | InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H |
InChIKey | QIYHCQVVYSSDTI-UHFFFAOYSA-N |
Mol Weight | 197.24 g/mol |
Molecular Formula | C13H11NO |
Exact Mass | 197.084064 g/mol |
SpectraBase Spectrum ID | 7WDUC1ofkko |
---|---|
Name | o-(N-PHENYLFORMIMIDOYL)PHENOL |
Source of Sample | A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania |
Copyright | Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11NO |
InChI | InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H |
InChIKey | QIYHCQVVYSSDTI-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 52-53C |
Molecular Weight | 197.24 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |