SpectraBase Compound ID | CE1y1ebl4WO |
---|---|
InChI | InChI=1S/C11H19NO2/c1-3-14-11(13)9-10-7-5-4-6-8-12(10)2/h9H,3-8H2,1-2H3 |
InChIKey | GJRUPWYYNSNNFK-UHFFFAOYSA-N |
Mol Weight | 197.28 g/mol |
Molecular Formula | C11H19NO2 |
Exact Mass | 197.141579 g/mol |
SpectraBase Spectrum ID | 6uk2OunVtBQ |
---|---|
Name | hexahydro-1-methyl-2H-azepine-deltasquare, alpha-acetic acid, ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H19NO2 |
InChI | InChI=1S/C11H19NO2/c1-3-14-11(13)9-10-7-5-4-6-8-12(10)2/h9H,3-8H2,1-2H3 |
InChIKey | GJRUPWYYNSNNFK-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43439M |
Solvent | CDCl3 |