![1-{[2-(dichloromethyl)-3-cyclopenten-1-yl]carbonyl}-4-phenethyl-3-thiosemicarbazide](/api/spectrum/9oHs08TljrH/structure.png?h=300&w=458 "1-{[2-(dichloromethyl)-3-cyclopenten-1-yl]carbonyl}-4-phenethyl-3-thiosemicarbazide")
| SpectraBase Compound ID | E7s23DDSwzO |
|---|---|
| InChI | InChI=1S/C16H19Cl2N3OS/c17-14(18)12-7-4-8-13(12)15(22)20-21-16(23)19-10-9-11-5-2-1-3-6-11/h1-7,12-14H,8-10H2,(H,20,22)(H2,19,21,23) |
| InChIKey | GOVMZPWJWXYBIH-UHFFFAOYSA-N |
| Mol Weight | 372.31 g/mol |
| Molecular Formula | C16H19Cl2N3OS |
| Exact Mass | 371.062589 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9oHs08TljrH |
|---|---|
| Name | 1-{[2-(dichloromethyl)-3-cyclopenten-1-yl]carbonyl}-4-phenethyl-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19Cl2N3OS |
| InChI | InChI=1S/C16H19Cl2N3OS/c17-14(18)12-7-4-8-13(12)15(22)20-21-16(23)19-10-9-11-5-2-1-3-6-11/h1-7,12-14H,8-10H2,(H,20,22)(H2,19,21,23) |
| InChIKey | GOVMZPWJWXYBIH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22557M |
| Solvent | Polysol |