| SpectraBase Compound ID | 8lM7UpxAmBm |
|---|---|
| InChI | InChI=1S/C9H13NS/c11-7-6-10-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2 |
| InChIKey | LDJADHZNGVTQJD-UHFFFAOYSA-N |
| Mol Weight | 167.27 g/mol |
| Molecular Formula | C9H13NS |
| Exact Mass | 167.076871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3VAIr5gXBdP |
|---|---|
| Name | 2-(benzylamino)ethanethiol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NS |
| InChI | InChI=1S/C9H13NS/c11-7-6-10-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2 |
| InChIKey | LDJADHZNGVTQJD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.5621 |
| Sadtler NMR Number | 455M |
| Solvent | CDCl3 |
| Synonyms | ETHANETHIOL, 2-/BENZYLAMINO/-, |