| SpectraBase Compound ID | GXbfo1G2age |
|---|---|
| InChI | InChI=1S/C31H34N2O5/c1-2-3-4-9-20-36-21-25(38-31(35)33-29-19-11-15-24-13-6-8-17-27(24)29)22-37-30(34)32-28-18-10-14-23-12-5-7-16-26(23)28/h5-8,10-19,25H,2-4,9,20-22H2,1H3,(H,32,34)(H,33,35) |
| InChIKey | MBOUVOXKXPYOFL-UHFFFAOYSA-N |
| Mol Weight | 514.6 g/mol |
| Molecular Formula | C31H34N2O5 |
| Exact Mass | 514.246772 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6HDHrxv3jnl |
|---|---|
| Name | 3-(hexyloxy)-1,2-propanediol, bis(1-naphthalenecarbamate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H34N2O5 |
| InChI | InChI=1S/C31H34N2O5/c1-2-3-4-9-20-36-21-25(38-31(35)33-29-19-11-15-24-13-6-8-17-27(24)29)22-37-30(34)32-28-18-10-14-23-12-5-7-16-26(23)28/h5-8,10-19,25H,2-4,9,20-22H2,1H3,(H,32,34)(H,33,35) |
| InChIKey | MBOUVOXKXPYOFL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31865M |
| Solvent | CDCl3 |