| SpectraBase Compound ID | LmZFrDGhg9K |
|---|---|
| InChI | InChI=1S/C13H16N2S2/c16-13-15(10-14-8-4-1-5-9-14)11-6-2-3-7-12(11)17-13/h2-3,6-7H,1,4-5,8-10H2 |
| InChIKey | GXIUDZGNAWJOFH-UHFFFAOYSA-N |
| Mol Weight | 264.4 g/mol |
| Molecular Formula | C13H16N2S2 |
| Exact Mass | 264.075491 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CDk51keUMeg |
|---|---|
| Name | 3-(piperidinomethyl)-2-benzothiazolinethione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2S2 |
| InChI | InChI=1S/C13H16N2S2/c16-13-15(10-14-8-4-1-5-9-14)11-6-2-3-7-12(11)17-13/h2-3,6-7H,1,4-5,8-10H2 |
| InChIKey | GXIUDZGNAWJOFH-UHFFFAOYSA-N |
| Sadtler IR Number | 21384 |
| Sadtler UV Number | 15942N |
| Solvent | Methanol |