| SpectraBase Compound ID | LlvTgVgCVg9 |
|---|---|
| InChI | InChI=1S/C15H16ClNS/c1-12-3-7-14(8-4-12)17(2)11-18-15-9-5-13(16)6-10-15/h3-10H,11H2,1-2H3 |
| InChIKey | XUBPYBGXBKAKFU-UHFFFAOYSA-N |
| Mol Weight | 277.81 g/mol |
| Molecular Formula | C15H16ClNS |
| Exact Mass | 277.069198 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7Dqm2ZiqN5C |
|---|---|
| Name | N-(p-chlorophenylthiomethyl)-N-methyl-p-toluidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClNS |
| InChI | InChI=1S/C15H16ClNS/c1-12-3-7-14(8-4-12)17(2)11-18-15-9-5-13(16)6-10-15/h3-10H,11H2,1-2H3 |
| InChIKey | XUBPYBGXBKAKFU-UHFFFAOYSA-N |
| Sadtler IR Number | 19157 |
| Sadtler UV Number | 6264A |
| Solvent | Methanol |