SpectraBase Compound ID | 5AEYgE9xphL |
---|---|
InChI | InChI=1S/C14H22N2/c1-14(2,3)12-4-6-13(7-5-12)16-10-8-15-9-11-16/h4-7,15H,8-11H2,1-3H3 |
InChIKey | ORDMNUOREWSOKN-UHFFFAOYSA-N |
Mol Weight | 218.34 g/mol |
Molecular Formula | C14H22N2 |
Exact Mass | 218.178299 g/mol |
SpectraBase Spectrum ID | DvWHPXBAl2b |
---|---|
Name | 1-(4-tert-Butyl-phenyl)-piperazine |
CAS Registry Number | 68104-61-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H22N2 |
InChI | InChI=1S/C14H22N2/c1-14(2,3)12-4-6-13(7-5-12)16-10-8-15-9-11-16/h4-7,15H,8-11H2,1-3H3 |
InChIKey | ORDMNUOREWSOKN-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |