| SpectraBase Compound ID | 5orVCXdO30e |
|---|---|
| InChI | InChI=1S/C27H26N2O5/c1-2-32-17-21(34-27(31)29-25-16-8-12-20-10-4-6-14-23(20)25)18-33-26(30)28-24-15-7-11-19-9-3-5-13-22(19)24/h3-16,21H,2,17-18H2,1H3,(H,28,30)(H,29,31) |
| InChIKey | AXKCBIKHVRKUPJ-UHFFFAOYSA-N |
| Mol Weight | 458.51 g/mol |
| Molecular Formula | C27H26N2O5 |
| Exact Mass | 458.184172 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eye3649ozPT |
|---|---|
| Name | 3-ethoxy-1,2-propanediol, bis(1-naphthalenecarbamate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H26N2O5 |
| InChI | InChI=1S/C27H26N2O5/c1-2-32-17-21(34-27(31)29-25-16-8-12-20-10-4-6-14-23(20)25)18-33-26(30)28-24-15-7-11-19-9-3-5-13-22(19)24/h3-16,21H,2,17-18H2,1H3,(H,28,30)(H,29,31) |
| InChIKey | AXKCBIKHVRKUPJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31863M |
| Solvent | CDCl3 |