| SpectraBase Compound ID | Cyou6XXV2hC |
|---|---|
| InChI | InChI=1S/C20H33N3/c1-13(2)16-11-17(14(3)4)19(18(12-16)15(5)6)21-20-22(7)9-10-23(20)8/h11-15H,9-10H2,1-8H3 |
| InChIKey | LATDZAYFDCHMPA-UHFFFAOYSA-N |
| Mol Weight | 315.5 g/mol |
| Molecular Formula | C20H33N3 |
| Exact Mass | 315.267448 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HuSpMqXkIup |
|---|---|
| Name | BENZENAMINE, N-(1,3-DIMETHYL-2-IMIDAZOLIDINYLIDENE)-2,4,6-TRIS(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H33N3 |
| InChI | InChI=1S/C20H33N3/c1-13(2)16-11-17(14(3)4)19(18(12-16)15(5)6)21-20-22(7)9-10-23(20)8/h11-15H,9-10H2,1-8H3 |
| InChIKey | LATDZAYFDCHMPA-UHFFFAOYSA-N |
| Instrument Name | BRUKER-HX-90 |
| NMR Standard | TMS |
| Solvent | CDCl3 |