| SpectraBase Compound ID | 2B9f95WMX4S |
|---|---|
| InChI | InChI=1S/C30H37N/c1-2-3-4-5-6-7-8-9-10-11-16-23-21-28-26-19-14-15-20-27(26)30(31)22-29(28)25-18-13-12-17-24(23)25/h12-15,17-22H,2-11,16,31H2,1H3 |
| InChIKey | NLZNMIQSUKKIFW-UHFFFAOYSA-N |
| Mol Weight | 411.6 g/mol |
| Molecular Formula | C30H37N |
| Exact Mass | 411.2926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36C4fNOhutF |
|---|---|
| Name | 12-dodecyl-6-chrysenamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H37N |
| InChI | InChI=1S/C30H37N/c1-2-3-4-5-6-7-8-9-10-11-16-23-21-28-26-19-14-15-20-27(26)30(31)22-29(28)25-18-13-12-17-24(23)25/h12-15,17-22H,2-11,16,31H2,1H3 |
| InChIKey | NLZNMIQSUKKIFW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29830M |
| Solvent | CDCl3 |