![3-[1-(1-adamantyl)propylsulfamoyl]-N-phenyl-benzamide](/api/spectrum/3tavrseotHF/structure.png?h=300&w=458 "3-[1-(1-adamantyl)propylsulfamoyl]-N-phenyl-benzamide")
| SpectraBase Compound ID | DryZnaDG18M |
|---|---|
| InChI | InChI=1S/C26H32N2O3S/c1-2-24(26-15-18-11-19(16-26)13-20(12-18)17-26)28-32(30,31)23-10-6-7-21(14-23)25(29)27-22-8-4-3-5-9-22/h3-10,14,18-20,24,28H,2,11-13,15-17H2,1H3,(H,27,29)/t18-,19+,20-,24?,26- |
| InChIKey | VLFYYQFTNIUKIA-JSYVLVHPSA-N |
| Mol Weight | 452.6 g/mol |
| Molecular Formula | C26H32N2O3S |
| Exact Mass | 452.213364 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3tavrseotHF |
|---|---|
| Name | 3-[1-(1-adamantyl)propylsulfamoyl]-N-phenyl-benzamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H32N2O3S |
| InChI | InChI=1S/C26H32N2O3S/c1-2-24(26-15-18-11-19(16-26)13-20(12-18)17-26)28-32(30,31)23-10-6-7-21(14-23)25(29)27-22-8-4-3-5-9-22/h3-10,14,18-20,24,28H,2,11-13,15-17H2,1H3,(H,27,29)/t18-,19+,20-,24?,26- |
| InChIKey | VLFYYQFTNIUKIA-JSYVLVHPSA-N |
| Molecular Weight | 452.613 g/mol |
| SMILES | N(C(c1cc(S(NC(C23C[C@]4(C[C@@](C3)(C[C@@](C2)(C4)[H])[H])[H])CC)(=O)=O)ccc1)=O)c1ccccc1 |
| SPLASH | splash10-000i-4911000000-2919d04efe17d253c43a |
| Wiley ID | 1442124 |