| SpectraBase Compound ID | E8Afvbk3BEc |
|---|---|
| InChI | InChI=1S/C14H22N2/c1-14(2,3)12-5-4-6-13(11-12)16-9-7-15-8-10-16/h4-6,11,15H,7-10H2,1-3H3 |
| InChIKey | AOQXUYWSRNMQPG-UHFFFAOYSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C14H22N2 |
| Exact Mass | 218.178299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FKGciFYOf9A |
|---|---|
| Name | 1-(3-tert-Butyl-phenyl)-piperazine |
| CAS Registry Number | 57245-84-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22N2 |
| InChI | InChI=1S/C14H22N2/c1-14(2,3)12-5-4-6-13(11-12)16-9-7-15-8-10-16/h4-6,11,15H,7-10H2,1-3H3 |
| InChIKey | AOQXUYWSRNMQPG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |