| SpectraBase Compound ID | J0DAcwimVx |
|---|---|
| InChI | InChI=1S/C28H28N2O5/c1-19(2)33-17-22(35-28(32)30-26-16-8-12-21-10-4-6-14-24(21)26)18-34-27(31)29-25-15-7-11-20-9-3-5-13-23(20)25/h3-16,19,22H,17-18H2,1-2H3,(H,29,31)(H,30,32) |
| InChIKey | UVVKHKWXGGROGH-UHFFFAOYSA-N |
| Mol Weight | 472.54 g/mol |
| Molecular Formula | C28H28N2O5 |
| Exact Mass | 472.199822 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3U1OVuw7HaT |
|---|---|
| Name | 3-isopropoxy-1,2-propanediol, bis(1-naphthalenecarbamate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H28N2O5 |
| InChI | InChI=1S/C28H28N2O5/c1-19(2)33-17-22(35-28(32)30-26-16-8-12-21-10-4-6-14-24(21)26)18-34-27(31)29-25-15-7-11-20-9-3-5-13-23(20)25/h3-16,19,22H,17-18H2,1-2H3,(H,29,31)(H,30,32) |
| InChIKey | UVVKHKWXGGROGH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31864M |
| Solvent | CDCl3 |