| SpectraBase Compound ID | 7ryXZvxEb3P |
|---|---|
| InChI | InChI=1S/C13H20N4/c1-12(2)5-11(6-13(3,4)17-12)16-9-10(7-14)8-15/h9,11,16-17H,5-6H2,1-4H3 |
| InChIKey | QICQWDZUYOQJJZ-UHFFFAOYSA-N |
| Mol Weight | 232.33 g/mol |
| Molecular Formula | C13H20N4 |
| Exact Mass | 232.168797 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1KsTPAJBSh |
|---|---|
| Name | N-(2,2-Dicyano-vinyl)-N-(2,2,6,6-tetramethyl-4-P iperidinyl)-amine |
| CAS Registry Number | 64845-20-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20N4 |
| InChI | InChI=1S/C13H20N4/c1-12(2)5-11(6-13(3,4)17-12)16-9-10(7-14)8-15/h9,11,16-17H,5-6H2,1-4H3 |
| InChIKey | QICQWDZUYOQJJZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |