| SpectraBase Compound ID | C39FQAdbQD0 |
|---|---|
| InChI | InChI=1S/C20H27NS2/c1-16(2)21(17(3)4)15-20(22-18-11-7-5-8-12-18)23-19-13-9-6-10-14-19/h5-14,16-17,20H,15H2,1-4H3 |
| InChIKey | AZNWGTOXUZRYBN-UHFFFAOYSA-N |
| Mol Weight | 345.56 g/mol |
| Molecular Formula | C20H27NS2 |
| Exact Mass | 345.158492 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3wmMBiVaFs6 |
|---|---|
| Name | 2,2-bis(Phenylthio)ethyl-diisopropyl-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 345.158492221 u |
| Formula | C20H27NS2 |
| InChI | InChI=1S/C20H27NS2/c1-16(2)21(17(3)4)15-20(22-18-11-7-5-8-12-18)23-19-13-9-6-10-14-19/h5-14,16-17,20H,15H2,1-4H3 |
| InChIKey | AZNWGTOXUZRYBN-UHFFFAOYSA-N |
| Molecular Weight | 345.563 g/mol |
| SMILES | C(N(C(C)C)C(C)C)C(SC1=CC=CC=C1)SC=1C=CC=CC1 |