SpectraBase Compound ID | 9EyGeBMQnG9 |
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InChI | InChI=1S/C13H11ClN2O/c14-12-7-2-1-6-11(12)13(17)16-9-10-5-3-4-8-15-10/h1-8H,9H2,(H,16,17) |
InChIKey | XKXMLNIPBUIQLH-UHFFFAOYSA-N |
Mol Weight | 246.7 g/mol |
Molecular Formula | C13H11ClN2O |
Exact Mass | 246.055991 g/mol |
SpectraBase Spectrum ID | 7PUFuPsbNrx |
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Name | o-chloro-N-[(2-pyridyl)methyl]benzamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11ClN2O |
InChI | InChI=1S/C13H11ClN2O/c14-12-7-2-1-6-11(12)13(17)16-9-10-5-3-4-8-15-10/h1-8H,9H2,(H,16,17) |
InChIKey | XKXMLNIPBUIQLH-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 29376M |
Solvent | Polysol |