SpectraBase Compound ID | 3P1cRIY4Yc9 |
---|---|
InChI | InChI=1S/C12H21NO/c14-12-7-3-2-6-11(12)10-13-8-4-1-5-9-13/h11H,1-10H2 |
InChIKey | PRFPQYGTPKDLHJ-UHFFFAOYSA-N |
Mol Weight | 195.31 g/mol |
Molecular Formula | C12H21NO |
Exact Mass | 195.162314 g/mol |
SpectraBase Spectrum ID | CjLgZjuS7UB |
---|---|
Name | CYCLOHEXANONE, 2-(1-PIPERIDINYLMETHYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H21NO |
InChI | InChI=1S/C12H21NO/c14-12-7-3-2-6-11(12)10-13-8-4-1-5-9-13/h11H,1-10H2 |
InChIKey | PRFPQYGTPKDLHJ-UHFFFAOYSA-N |
Instrument Name | VARIAN VXR 300 |
NMR Standard | TMS |
Solvent | CDCL3 |