SpectraBase Compound ID | 1JYPmO8oYKD |
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InChI | InChI=1S/C13H12N2O/c16-13(12-7-4-8-14-10-12)15-9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,15,16) |
InChIKey | JIAOUYONZMRJJD-UHFFFAOYSA-N |
Mol Weight | 212.25 g/mol |
Molecular Formula | C13H12N2O |
Exact Mass | 212.094963 g/mol |
SpectraBase Spectrum ID | 5g9kGAxWMyc |
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Name | |
CAS Registry Number | 2503-55-1 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H12N2O |
InChI | InChI=1S/C13H12N2O/c16-13(12-7-4-8-14-10-12)15-9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,15,16) |
InChIKey | JIAOUYONZMRJJD-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |