![Sulfamide, N-(1,1-dimethylethyl)-N'-[4-(4-morpholinyl)phenyl]-](/api/spectrum/6r4oc9XeMTO/structure.png?h=300&w=458 "Sulfamide, N-(1,1-dimethylethyl)-N'-[4-(4-morpholinyl)phenyl]-")
| SpectraBase Compound ID | 5P5zzu5aJvW |
|---|---|
| InChI | InChI=1S/C14H23N3O3S/c1-14(2,3)16-21(18,19)15-12-4-6-13(7-5-12)17-8-10-20-11-9-17/h4-7,15-16H,8-11H2,1-3H3 |
| InChIKey | JHDFVHHPQLZPDX-UHFFFAOYSA-N |
| Mol Weight | 313.42 g/mol |
| Molecular Formula | C14H23N3O3S |
| Exact Mass | 313.146013 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6r4oc9XeMTO |
|---|---|
| Name | Sulfamide, N-(1,1-dimethylethyl)-N'-[4-(4-morpholinyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.146012784 u |
| Formula | C14H23N3O3S |
| InChI | InChI=1S/C14H23N3O3S/c1-14(2,3)16-21(18,19)15-12-4-6-13(7-5-12)17-8-10-20-11-9-17/h4-7,15-16H,8-11H2,1-3H3 |
| InChIKey | JHDFVHHPQLZPDX-UHFFFAOYSA-N |
| Molecular Weight | 313.416 g/mol |
| SMILES | CC(C)(C)NS(=O)(=O)NC1=CC=C(C=C1)N1CCOCC1 |