| SpectraBase Compound ID | BoxUbBKFVOr |
|---|---|
| InChI | InChI=1S/C9H12ClN3S/c10-8-3-1-7(2-4-8)5-6-12-9(14)13-11/h1-4H,5-6,11H2,(H2,12,13,14) |
| InChIKey | ZLRCVMRQYKDFAL-UHFFFAOYSA-N |
| Mol Weight | 229.73 g/mol |
| Molecular Formula | C9H12ClN3S |
| Exact Mass | 229.044046 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Ov07H1wo0U |
|---|---|
| Name | 4-(p-chlorophenethyl)-3-thiosemicarbazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12ClN3S |
| InChI | InChI=1S/C9H12ClN3S/c10-8-3-1-7(2-4-8)5-6-12-9(14)13-11/h1-4H,5-6,11H2,(H2,12,13,14) |
| InChIKey | ZLRCVMRQYKDFAL-UHFFFAOYSA-N |
| Sadtler IR Number | 66545 |
| Sadtler UV Number | 36705N |
| Solvent | Methanol |