| SpectraBase Compound ID | 1ilEHmkWbTk |
|---|---|
| InChI | InChI=1S/C30H39N3O2/c34-29(9-7-19-32-15-3-1-4-16-32)23-11-13-27-25(21-23)26-22-24(12-14-28(26)31-27)30(35)10-8-20-33-17-5-2-6-18-33/h11-14,21-22,31H,1-10,15-20H2 |
| InChIKey | JHWHPVUHGJHSER-UHFFFAOYSA-N |
| Mol Weight | 473.7 g/mol |
| Molecular Formula | C30H39N3O2 |
| Exact Mass | 473.304228 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HBPik6nwX1m |
|---|---|
| Name | 3,6-bis(4-piperidinobutyryl)carbazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H39N3O2 |
| InChI | InChI=1S/C30H39N3O2/c34-29(9-7-19-32-15-3-1-4-16-32)23-11-13-27-25(21-23)26-22-24(12-14-28(26)31-27)30(35)10-8-20-33-17-5-2-6-18-33/h11-14,21-22,31H,1-10,15-20H2 |
| InChIKey | JHWHPVUHGJHSER-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28795M |
| Solvent | CDCl3 |