SpectraBase Compound ID | IuM8tkzpqoZ |
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InChI | InChI=1S/C13H11NO/c14-8-3-9-15-13-7-6-11-4-1-2-5-12(11)10-13/h1-2,4-7,10H,3,9H2 |
InChIKey | HDOAQRQSTGWBTP-UHFFFAOYSA-N |
Mol Weight | 197.24 g/mol |
Molecular Formula | C13H11NO |
Exact Mass | 197.084064 g/mol |
SpectraBase Spectrum ID | 6BrCxkn98Hb |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H11NO |
InChI | InChI=1S/C13H11NO/c14-8-3-9-15-13-7-6-11-4-1-2-5-12(11)10-13/h1-2,4-7,10H,3,9H2 |
InChIKey | HDOAQRQSTGWBTP-UHFFFAOYSA-N |
Instrument Name | BRUKER ACE-200 |
NMR Standard | TMS |
Solvent | CDCl3 |