![1-{[2-(dichloromethyl)-3-cyclopenten-1-yl]carbonyl}-4-(m-methoxyphenyl)-3-thiosemicarbazide](/api/spectrum/2my3Tzpc9O4/structure.png?h=300&w=458 "1-{[2-(dichloromethyl)-3-cyclopenten-1-yl]carbonyl}-4-(m-methoxyphenyl)-3-thiosemicarbazide")
| SpectraBase Compound ID | Yx1NPnwg0M |
|---|---|
| InChI | InChI=1S/C15H17Cl2N3O2S/c1-22-10-5-2-4-9(8-10)18-15(23)20-19-14(21)12-7-3-6-11(12)13(16)17/h2-6,8,11-13H,7H2,1H3,(H,19,21)(H2,18,20,23) |
| InChIKey | RCHQSUHEAPFUFO-UHFFFAOYSA-N |
| Mol Weight | 374.29 g/mol |
| Molecular Formula | C15H17Cl2N3O2S |
| Exact Mass | 373.041853 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2my3Tzpc9O4 |
|---|---|
| Name | 1-{[2-(dichloromethyl)-3-cyclopenten-1-yl]carbonyl}-4-(m-methoxyphenyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17Cl2N3O2S |
| InChI | InChI=1S/C15H17Cl2N3O2S/c1-22-10-5-2-4-9(8-10)18-15(23)20-19-14(21)12-7-3-6-11(12)13(16)17/h2-6,8,11-13H,7H2,1H3,(H,19,21)(H2,18,20,23) |
| InChIKey | RCHQSUHEAPFUFO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22558M |
| Solvent | Polysol |