![4'-{[p-(hexadecyloxy)phenyl]sulfamoyl}acetanilide](/api/spectrum/CNp5vMh7mWb/structure.png?h=300&w=458 "4'-{[p-(hexadecyloxy)phenyl]sulfamoyl}acetanilide")
| SpectraBase Compound ID | GLXux8kuAxC |
|---|---|
| InChI | InChI=1S/C30H46N2O4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-36-29-21-17-28(18-22-29)32-37(34,35)30-23-19-27(20-24-30)31-26(2)33/h17-24,32H,3-16,25H2,1-2H3,(H,31,33) |
| InChIKey | ROELQMMDYHGOGI-UHFFFAOYSA-N |
| Mol Weight | 530.8 g/mol |
| Molecular Formula | C30H46N2O4S |
| Exact Mass | 530.317829 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 | CNp5vMh7mWb |
|---|---|
| Name | 4'-{[p-(hexadecyloxy)phenyl]sulfamoyl}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H46N2O4S |
| InChI | InChI=1S/C30H46N2O4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-36-29-21-17-28(18-22-29)32-37(34,35)30-23-19-27(20-24-30)31-26(2)33/h17-24,32H,3-16,25H2,1-2H3,(H,31,33) |
| InChIKey | ROELQMMDYHGOGI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52105M |
| Solvent | Polysol |