| SpectraBase Compound ID | KD1UgvfPcMS |
|---|---|
| InChI | InChI=1S/C30H38N2O2S/c33-27(9-7-19-31-15-3-1-4-16-31)23-11-13-29-25(21-23)26-22-24(12-14-30(26)35-29)28(34)10-8-20-32-17-5-2-6-18-32/h11-14,21-22H,1-10,15-20H2 |
| InChIKey | HLZYHUTYICVERG-UHFFFAOYSA-N |
| Mol Weight | 490.7 g/mol |
| Molecular Formula | C30H38N2O2S |
| Exact Mass | 490.2654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7duxNRKtevw |
|---|---|
| Name | 2,8-bis(4-piperidinobutyryl)dibenzothiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H38N2O2S |
| InChI | InChI=1S/C30H38N2O2S/c33-27(9-7-19-31-15-3-1-4-16-31)23-11-13-29-25(21-23)26-22-24(12-14-30(26)35-29)28(34)10-8-20-32-17-5-2-6-18-32/h11-14,21-22H,1-10,15-20H2 |
| InChIKey | HLZYHUTYICVERG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28801M |
| Solvent | CDCl3 |