![2,3-bis{[(-)-(1R,3R,4S)-p-menth-3-yl]imino}butane](/api/spectrum/7CzUE445YN8/structure.png?h=300&w=458 "2,3-bis{[(-)-(1R,3R,4S)-p-menth-3-yl]imino}butane")
| SpectraBase Compound ID | 45HUZ837sJe |
|---|---|
| InChI | InChI=1S/C24H44N2/c1-15(2)21-11-9-17(5)13-23(21)25-19(7)20(8)26-24-14-18(6)10-12-22(24)16(3)4/h15-18,21-24H,9-14H2,1-8H3/b25-19+,26-20+/t17-,18-,21+,22+,23-,24-/m1/s1 |
| InChIKey | BGASKJQMJNSBSL-DBYMANOOSA-N |
| Mol Weight | 360.6 g/mol |
| Molecular Formula | C24H44N2 |
| Exact Mass | 360.350449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7CzUE445YN8 |
|---|---|
| Name | 2,3-bis{[(-)-(1R,3R,4S)-p-menth-3-yl]imino}butane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H44N2 |
| InChI | InChI=1S/C24H44N2/c1-15(2)21-11-9-17(5)13-23(21)25-19(7)20(8)26-24-14-18(6)10-12-22(24)16(3)4/h15-18,21-24H,9-14H2,1-8H3/b25-19+,26-20+/t17-,18-,21+,22+,23-,24-/m1/s1 |
| InChIKey | BGASKJQMJNSBSL-DBYMANOOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52719M |
| Solvent | CDCl3 |