![4-(m-Chlorophenyl)-1-[2-(2-pyridyl)ethyl]-3-thiosemicarbazide](/api/spectrum/G9wmZ2AiXbh/structure.png?h=300&w=458 "4-(m-Chlorophenyl)-1-[2-(2-pyridyl)ethyl]-3-thiosemicarbazide")
| SpectraBase Compound ID | 1nnYkI3ew1c |
|---|---|
| InChI | InChI=1S/C14H15ClN4S/c15-11-4-3-6-13(10-11)18-14(20)19-17-9-7-12-5-1-2-8-16-12/h1-6,8,10,17H,7,9H2,(H2,18,19,20) |
| InChIKey | JGANBBKHMJJJFJ-UHFFFAOYSA-N |
| Mol Weight | 306.81 g/mol |
| Molecular Formula | C14H15ClN4S |
| Exact Mass | 306.070595 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G9wmZ2AiXbh |
|---|---|
| Name | 4-(m-Chlorophenyl)-1-[2-(2-pyridyl)ethyl]-3-thiosemicarbazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.070595373 u |
| Formula | C14H15ClN4S |
| InChI | InChI=1S/C14H15ClN4S/c15-11-4-3-6-13(10-11)18-14(20)19-17-9-7-12-5-1-2-8-16-12/h1-6,8,10,17H,7,9H2,(H2,18,19,20) |
| InChIKey | JGANBBKHMJJJFJ-UHFFFAOYSA-N |
| SMILES | N(C1=CC=CC(=C1)Cl)C(NNCCC=1N=CC=CC1)=S |