![N-{2-{[(o-dodecyloxy)phenyl]sulfamoyl}ethyl}phthalimide](/api/spectrum/J3tWKRQytoV/structure.png?h=300&w=458 "N-{2-{[(o-dodecyloxy)phenyl]sulfamoyl}ethyl}phthalimide")
| SpectraBase Compound ID | DJ6pbpN4iwb |
|---|---|
| InChI | InChI=1S/C28H38N2O5S/c1-2-3-4-5-6-7-8-9-10-15-21-35-26-19-14-13-18-25(26)29-36(33,34)22-20-30-27(31)23-16-11-12-17-24(23)28(30)32/h11-14,16-19,29H,2-10,15,20-22H2,1H3 |
| InChIKey | JOPZQLTVGBHRJJ-UHFFFAOYSA-N |
| Mol Weight | 514.7 g/mol |
| Molecular Formula | C28H38N2O5S |
| Exact Mass | 514.250144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J3tWKRQytoV |
|---|---|
| Name | N-{2-{[(o-dodecyloxy)phenyl]sulfamoyl}ethyl}phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H38N2O5S |
| InChI | InChI=1S/C28H38N2O5S/c1-2-3-4-5-6-7-8-9-10-15-21-35-26-19-14-13-18-25(26)29-36(33,34)22-20-30-27(31)23-16-11-12-17-24(23)28(30)32/h11-14,16-19,29H,2-10,15,20-22H2,1H3 |
| InChIKey | JOPZQLTVGBHRJJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45081M |
| Solvent | CDCl3 |