| SpectraBase Compound ID | E1N4G8c8DEV |
|---|---|
| InChI | InChI=1S/C30H35NO/c1-2-3-4-5-6-7-8-9-10-19-30(32)28-20-26-24-17-13-14-18-25(24)29(31)21-27(26)22-15-11-12-16-23(22)28/h11-18,20-21H,2-10,19,31H2,1H3 |
| InChIKey | SYDYPFOEFDWAMN-UHFFFAOYSA-N |
| Mol Weight | 425.6 g/mol |
| Molecular Formula | C30H35NO |
| Exact Mass | 425.271865 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B4dFPPhmwF5 |
|---|---|
| Name | 1-(12-amino-6-chrysenyl)-1-dodecanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H35NO |
| InChI | InChI=1S/C30H35NO/c1-2-3-4-5-6-7-8-9-10-19-30(32)28-20-26-24-17-13-14-18-25(24)29(31)21-27(26)22-15-11-12-16-23(22)28/h11-18,20-21H,2-10,19,31H2,1H3 |
| InChIKey | SYDYPFOEFDWAMN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29832M |
| Solvent | CDCl3 |