![4-(m-chlorophenyl)-1-[2-(2-pyridyl)ethyl]-3-thiosemicarbazide](/api/spectrum/KVVkQ9Hav6z/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KVVkQ9Hav6z |
|---|---|
| Name | 4-(m-chlorophenyl)-1-[2-(2-pyridyl)ethyl]-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29958M |
| Solvent | CDCl3 |