![N-[1-(1-adamantyl)propyl]-4-(4-nitrophenoxy)benzenesulfonamide](/api/spectrum/AvWlRetmcmi/structure.png?h=300&w=458 "N-[1-(1-adamantyl)propyl]-4-(4-nitrophenoxy)benzenesulfonamide")
| SpectraBase Compound ID | HOBkhxcDHGh |
|---|---|
| InChI | InChI=1S/C25H30N2O5S/c1-2-24(25-14-17-11-18(15-25)13-19(12-17)16-25)26-33(30,31)23-9-7-22(8-10-23)32-21-5-3-20(4-6-21)27(28)29/h3-10,17-19,24,26H,2,11-16H2,1H3/t17-,18+,19-,24?,25- |
| InChIKey | AFPROJFPTGNDMT-UHFFFAOYSA-N |
| Mol Weight | 470.58 g/mol |
| Molecular Formula | C25H30N2O5S |
| Exact Mass | 470.187543 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AvWlRetmcmi |
|---|---|
| Name | N-[1-(1-adamantyl)propyl]-4-(4-nitrophenoxy)benzenesulfonamide |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H30N2O5S |
| InChI | InChI=1S/C25H30N2O5S/c1-2-24(25-14-17-11-18(15-25)13-19(12-17)16-25)26-33(30,31)23-9-7-22(8-10-23)32-21-5-3-20(4-6-21)27(28)29/h3-10,17-19,24,26H,2,11-16H2,1H3/t17-,18+,19-,24?,25- |
| InChIKey | AFPROJFPTGNDMT-UHFFFAOYSA-N |
| Molecular Weight | 470.584 g/mol |
| SMILES | N(S(c1ccc(Oc2ccc(N(=O)=O)cc2)cc1)(=O)=O)C(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])CC |
| SPLASH | splash10-000i-5932000000-99a47051c3f9e9400a2b |
| Wiley ID | 1442126 |