SpectraBase Compound ID | E55drswRMEo |
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InChI | InChI=1S/C13H18N2O/c14-13(16)12(11-7-3-1-4-8-11)15-9-5-2-6-10-15/h1,3-4,7-8,12H,2,5-6,9-10H2,(H2,14,16) |
InChIKey | PPRXELUQRNIPDC-UHFFFAOYSA-N |
Mol Weight | 218.3 g/mol |
Molecular Formula | C13H18N2O |
Exact Mass | 218.141913 g/mol |
SpectraBase Spectrum ID | EPO8QMrDHwt |
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Name | A-Phenyl-A-(1-piperidinyl)-acetamide |
CAS Registry Number | 7253-67-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H18N2O |
InChI | InChI=1S/C13H18N2O/c14-13(16)12(11-7-3-1-4-8-11)15-9-5-2-6-10-15/h1,3-4,7-8,12H,2,5-6,9-10H2,(H2,14,16) |
InChIKey | PPRXELUQRNIPDC-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |