| SpectraBase Compound ID | EUb48yMuN4P |
|---|---|
| InChI | InChI=1S/C24H37N/c1-7-8-18-25-19-16-21(3)12-9-11-20(2)14-15-23-22(4)13-10-17-24(23,5)6/h9,11-12,14-16,19H,7-8,10,13,17-18H2,1-6H3/b12-9+,15-14+,20-11+,21-16+,25-19- |
| InChIKey | XXGGLEKPQBMYSH-SWMVQUAOSA-N |
| Mol Weight | 339.6 g/mol |
| Molecular Formula | C24H37N |
| Exact Mass | 339.2926 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6oLGTlfroxW |
|---|---|
| Name | N-Butyl-retinylidenimine |
| CAS Registry Number | 61769-47-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H37N |
| InChI | InChI=1S/C24H37N/c1-7-8-18-25-19-16-21(3)12-9-11-20(2)14-15-23-22(4)13-10-17-24(23,5)6/h9,11-12,14-16,19H,7-8,10,13,17-18H2,1-6H3/b12-9+,15-14+,20-11+,21-16+,25-19- |
| InChIKey | XXGGLEKPQBMYSH-SWMVQUAOSA-N |
| Instrument Name | Bruker WH-360 |
| Literature Reference | C. Pattaroni, J. Lauterwein, Helv. Chim. Acta 64, 1969 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD2Cl2 |