| SpectraBase Compound ID | 58XJoDytdHa |
|---|---|
| InChI | InChI=1S/C18H23NS2/c1-3-19(4-2)15-18(20-16-11-7-5-8-12-16)21-17-13-9-6-10-14-17/h5-14,18H,3-4,15H2,1-2H3 |
| InChIKey | SQFHDZMOTVDOSQ-UHFFFAOYSA-N |
| Mol Weight | 317.51 g/mol |
| Molecular Formula | C18H23NS2 |
| Exact Mass | 317.127192 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2jqEwzbqF0M |
|---|---|
| Name | 2,2-bis(Phenylthio)ethyl-diethyl-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.127192093 u |
| Formula | C18H23NS2 |
| InChI | InChI=1S/C18H23NS2/c1-3-19(4-2)15-18(20-16-11-7-5-8-12-16)21-17-13-9-6-10-14-17/h5-14,18H,3-4,15H2,1-2H3 |
| InChIKey | SQFHDZMOTVDOSQ-UHFFFAOYSA-N |
| Molecular Weight | 317.509 g/mol |
| SMILES | C(SC=1C=CC=CC1)(SC1=CC=CC=C1)CN(CC)CC |