![p-[N-(p-chlorophenyl)formimidoyl]thiobenzamide](/api/spectrum/HyXABQfDLoC/structure.png?h=300&w=458 "p-[N-(p-chlorophenyl)formimidoyl]thiobenzamide")
| SpectraBase Compound ID | 99QmbZFrm8q |
|---|---|
| InChI | InChI=1S/C14H11ClN2S/c15-12-5-7-13(8-6-12)17-9-10-1-3-11(4-2-10)14(16)18/h1-9H,(H2,16,18)/b17-9+ |
| InChIKey | MGTGSOXMYMISSD-RQZCQDPDSA-N |
| Mol Weight | 274.77 g/mol |
| Molecular Formula | C14H11ClN2S |
| Exact Mass | 274.033147 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HyXABQfDLoC |
|---|---|
| Name | p-[N-(p-chlorophenyl)formimidoyl]thiobenzamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2S |
| InChI | InChI=1S/C14H11ClN2S/c15-12-5-7-13(8-6-12)17-9-10-1-3-11(4-2-10)14(16)18/h1-9H,(H2,16,18)/b17-9+ |
| InChIKey | MGTGSOXMYMISSD-RQZCQDPDSA-N |
| Sadtler IR Number | 57078 |
| Sadtler UV Number | 31437N |
| Solvent | Methanol |