| SpectraBase Compound ID | 2ZoL2nkyF0R |
|---|---|
| InChI | InChI=1S/C32H28N2O5/c35-31(33-29-18-8-14-24-12-4-6-16-27(24)29)38-22-26(21-37-20-23-10-2-1-3-11-23)39-32(36)34-30-19-9-15-25-13-5-7-17-28(25)30/h1-19,26H,20-22H2,(H,33,35)(H,34,36) |
| InChIKey | LHDXTVUVSZNERQ-UHFFFAOYSA-N |
| Mol Weight | 520.6 g/mol |
| Molecular Formula | C32H28N2O5 |
| Exact Mass | 520.199822 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8WiDjlDweuT |
|---|---|
| Name | 3-(benzyloxy)-1,2-propanediol, bis(1-naphthalenecarbamate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H28N2O5 |
| InChI | InChI=1S/C32H28N2O5/c35-31(33-29-18-8-14-24-12-4-6-16-27(24)29)38-22-26(21-37-20-23-10-2-1-3-11-23)39-32(36)34-30-19-9-15-25-13-5-7-17-28(25)30/h1-19,26H,20-22H2,(H,33,35)(H,34,36) |
| InChIKey | LHDXTVUVSZNERQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31867M |
| Solvent | Polysol |