| SpectraBase Compound ID | 5t7SAuYKE1u |
|---|---|
| InChI | InChI=1S/C30H55N/c1-3-5-7-9-11-13-15-17-22-26-30(31-28-29-24-20-19-21-25-29)27-23-18-16-14-12-10-8-6-4-2/h19-21,24-25,30-31H,3-18,22-23,26-28H2,1-2H3 |
| InChIKey | SDIVGRTZBGCYQC-UHFFFAOYSA-N |
| Mol Weight | 429.8 g/mol |
| Molecular Formula | C30H55N |
| Exact Mass | 429.433451 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KIPWSatMCH9 |
|---|---|
| Name | N-(12-tricosyl)benzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H55N |
| InChI | InChI=1S/C30H55N/c1-3-5-7-9-11-13-15-17-22-26-30(31-28-29-24-20-19-21-25-29)27-23-18-16-14-12-10-8-6-4-2/h19-21,24-25,30-31H,3-18,22-23,26-28H2,1-2H3 |
| InChIKey | SDIVGRTZBGCYQC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11842M |
| Solvent | CDCl3 |