| SpectraBase Compound ID | 5qPOxCjDtE8 |
|---|---|
| InChI | InChI=1S/C15H23N3O2S/c1-9(2)12-7-13(10(3)4)15(14(8-12)11(5)6)21(19,20)18-17-16/h7-11H,1-6H3 |
| InChIKey | AEMWUHCKKDPRSK-UHFFFAOYSA-N |
| Mol Weight | 309.43 g/mol |
| Molecular Formula | C15H23N3O2S |
| Exact Mass | 309.151098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EqviNMNNqKd |
|---|---|
| Name | (ne)-N-Diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.151098165 u |
| Formula | C15H23N3O2S |
| InChI | InChI=1S/C15H23N3O2S/c1-9(2)12-7-13(10(3)4)15(14(8-12)11(5)6)21(19,20)18-17-16/h7-11H,1-6H3 |
| InChIKey | AEMWUHCKKDPRSK-UHFFFAOYSA-N |
| Molecular Weight | 309.428 g/mol |
| SMILES | C=1(S(N=[N+]=[N-])(=O)=O)C(=CC(=CC1C(C)C)C(C)C)C(C)C |