SpectraBase Compound ID | GTjz1090AtO |
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InChI | InChI=1S/C13H11NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H,14H2 |
InChIKey | MAOBFOXLCJIFLV-UHFFFAOYSA-N |
Mol Weight | 197.24 g/mol |
Molecular Formula | C13H11NO |
Exact Mass | 197.084064 g/mol |
SpectraBase Spectrum ID | 78RBuJQhh8E |
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Name | 2-aminobenzophenone |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11NO |
InChI | InChI=1S/C13H11NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H,14H2 |
InChIKey | MAOBFOXLCJIFLV-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2020M |
Solvent | CDCl3 |
Synonyms | BENZOPHENONE, 2-AMINO-, |