| SpectraBase Compound ID | 6sSFJGB2W3H |
|---|---|
| InChI | InChI=1S/C34H40N2O5/c1-2-3-4-5-6-7-12-23-39-24-28(41-34(38)36-32-22-14-18-27-16-9-11-20-30(27)32)25-40-33(37)35-31-21-13-17-26-15-8-10-19-29(26)31/h8-11,13-22,28H,2-7,12,23-25H2,1H3,(H,35,37)(H,36,38) |
| InChIKey | ZDSIMCGOCIBVDQ-UHFFFAOYSA-N |
| Mol Weight | 556.7 g/mol |
| Molecular Formula | C34H40N2O5 |
| Exact Mass | 556.293722 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1PrYTlp4PFw |
|---|---|
| Name | 3-(nonyloxy)-1,2-propanediol, bis(1-naphthalenecarbamate) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H40N2O5 |
| InChI | InChI=1S/C34H40N2O5/c1-2-3-4-5-6-7-12-23-39-24-28(41-34(38)36-32-22-14-18-27-16-9-11-20-30(27)32)25-40-33(37)35-31-21-13-17-26-15-8-10-19-29(26)31/h8-11,13-22,28H,2-7,12,23-25H2,1H3,(H,35,37)(H,36,38) |
| InChIKey | ZDSIMCGOCIBVDQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31866M |
| Solvent | CDCl3 |