SpectraBase Compound ID | 7WL5eRef5kO |
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InChI | InChI=1S/C13H11N3O3/c17-13(15-9-10-5-3-4-8-14-10)11-6-1-2-7-12(11)16(18)19/h1-8H,9H2,(H,15,17) |
InChIKey | RABNSWVIYXUULG-UHFFFAOYSA-N |
Mol Weight | 257.25 g/mol |
Molecular Formula | C13H11N3O3 |
Exact Mass | 257.080041 g/mol |
SpectraBase Spectrum ID | 5pijEYjvMxT |
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Name | o-nitro-N-[(2-pyridyl)methyl]benzamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11N3O3 |
InChI | InChI=1S/C13H11N3O3/c17-13(15-9-10-5-3-4-8-14-10)11-6-1-2-7-12(11)16(18)19/h1-8H,9H2,(H,15,17) |
InChIKey | RABNSWVIYXUULG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 29380M |
Solvent | CDCl3 |