| SpectraBase Compound ID | 5nwEDBcd72D |
|---|---|
| InChI | InChI=1S/C13H12ClN3S/c14-11-8-4-5-9-12(11)15-13(18)17-16-10-6-2-1-3-7-10/h1-9,16H,(H2,15,17,18) |
| InChIKey | QKCFHKHMXYSFCU-UHFFFAOYSA-N |
| Mol Weight | 277.77 g/mol |
| Molecular Formula | C13H12ClN3S |
| Exact Mass | 277.044046 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1qUzARcLdtJ |
|---|---|
| Name | 4-(o-chlorophenyl)-1-phenyl-3-thiosemicarbazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClN3S |
| InChI | InChI=1S/C13H12ClN3S/c14-11-8-4-5-9-12(11)15-13(18)17-16-10-6-2-1-3-7-10/h1-9,16H,(H2,15,17,18) |
| InChIKey | QKCFHKHMXYSFCU-UHFFFAOYSA-N |
| Sadtler IR Number | 47103 |
| Sadtler UV Number | 22647N |
| Solvent | Methanol |