| SpectraBase Compound ID | 90WcPNl4tI0 |
|---|---|
| InChI | InChI=1S/C14H19N3/c1-12-4-3-5-14(10-12)17-8-6-16(7-9-17)13(2)11-15/h3-5,10,13H,6-9H2,1-2H3 |
| InChIKey | RQDMMWDPUWRTRL-UHFFFAOYSA-N |
| Mol Weight | 229.33 g/mol |
| Molecular Formula | C14H19N3 |
| Exact Mass | 229.157898 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ABOVH5bdX9q |
|---|---|
| Name | 4-(3-Tolyl).alpha.-methyl-1-piperazineacetonitrile |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H19N3 |
| InChI | InChI=1S/C14H19N3/c1-12-4-3-5-14(10-12)17-8-6-16(7-9-17)13(2)11-15/h3-5,10,13H,6-9H2,1-2H3 |
| InChIKey | RQDMMWDPUWRTRL-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |