| SpectraBase Compound ID | Lcc3uEWSA0Y |
|---|---|
| InChI | InChI=1S/C40H75N3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34-43(37-38-32-31-33-39(36-38)40(41)42)35-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-33,36H,3-30,34-35,37H2,1-2H3,(H3,41,42) |
| InChIKey | RAJJRLAPBSGDIB-UHFFFAOYSA-N |
| Mol Weight | 598.1 g/mol |
| Molecular Formula | C40H75N3 |
| Exact Mass | 597.596099 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EBjN0gozVxV |
|---|---|
| Name | alpha-(dihexadecylamino)-m-toluamidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C40H75N3 |
| InChI | InChI=1S/C40H75N3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34-43(37-38-32-31-33-39(36-38)40(41)42)35-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-33,36H,3-30,34-35,37H2,1-2H3,(H3,41,42) |
| InChIKey | RAJJRLAPBSGDIB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35425M |
| Solvent | CDCl3 |