SpectraBase Compound ID | 3Ld6HZaFG4E |
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InChI | InChI=1S/C12H16N2O/c1-11-4-2-5-12(10-11)14(8-9-15)7-3-6-13/h2,4-5,10,15H,3,7-9H2,1H3 |
InChIKey | OSNNWHRYDJYFJL-UHFFFAOYSA-N |
Mol Weight | 204.27 g/mol |
Molecular Formula | C12H16N2O |
Exact Mass | 204.126263 g/mol |
SpectraBase Spectrum ID | GaYOpuHxi43 |
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Name | 3-[N-(2-hydroxyethyl)-m-toluidino]propionitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16N2O |
InChI | InChI=1S/C12H16N2O/c1-11-4-2-5-12(10-11)14(8-9-15)7-3-6-13/h2,4-5,10,15H,3,7-9H2,1H3 |
InChIKey | OSNNWHRYDJYFJL-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 26977M |
Solvent | CDCl3 |