| SpectraBase Compound ID | 8cHeCA2VxK8 |
|---|---|
| InChI | InChI=1S/C12H20N2O2S/c1-12(2,3)14-17(15,16)13-10-9-11-7-5-4-6-8-11/h4-8,13-14H,9-10H2,1-3H3 |
| InChIKey | SCFBXWCAICBVDO-UHFFFAOYSA-N |
| Mol Weight | 256.36 g/mol |
| Molecular Formula | C12H20N2O2S |
| Exact Mass | 256.124549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ltqo1dXnztW |
|---|---|
| Name | N-tert-butyl-N'-phenethylsulfamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20N2O2S |
| InChI | InChI=1S/C12H20N2O2S/c1-12(2,3)14-17(15,16)13-10-9-11-7-5-4-6-8-11/h4-8,13-14H,9-10H2,1-3H3 |
| InChIKey | SCFBXWCAICBVDO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22389M |
| Solvent | CDCl3 |