SpectraBase Compound ID | 1TC141FKgvu |
---|---|
InChI | InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-11H |
InChIKey | CNRNYORZJGVOSY-UHFFFAOYSA-N |
Mol Weight | 221.26 g/mol |
Molecular Formula | C15H11NO |
Exact Mass | 221.084064 g/mol |
SpectraBase Spectrum ID | HAtKVPBxD08 |
---|---|
Name | |
CAS Registry Number | 92-71-7 |
Comments | REASSIGNED (A.H.) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H11NO |
InChI | InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-11H |
InChIKey | CNRNYORZJGVOSY-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |