![4-{[3-amino-4-(hexadecyloxy)phenyl]sulfonyl}morpholine](/api/spectrum/KtuMYPtsP6P/structure.png?h=300&w=458 "4-{[3-amino-4-(hexadecyloxy)phenyl]sulfonyl}morpholine")
| SpectraBase Compound ID | 4kFAkHbD31V |
|---|---|
| InChI | InChI=1S/C26H46N2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-32-26-17-16-24(23-25(26)27)33(29,30)28-18-21-31-22-19-28/h16-17,23H,2-15,18-22,27H2,1H3 |
| InChIKey | DEKUMQFCIFBAQV-UHFFFAOYSA-N |
| Mol Weight | 482.7 g/mol |
| Molecular Formula | C26H46N2O4S |
| Exact Mass | 482.317829 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KtuMYPtsP6P |
|---|---|
| Name | 4-{[3-amino-4-(hexadecyloxy)phenyl]sulfonyl}morpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H46N2O4S |
| InChI | InChI=1S/C26H46N2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-32-26-17-16-24(23-25(26)27)33(29,30)28-18-21-31-22-19-28/h16-17,23H,2-15,18-22,27H2,1H3 |
| InChIKey | DEKUMQFCIFBAQV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50359M |
| Solvent | CDCl3 |