![1-thioimidodicarboxylic acid, 2-ethyl ester, 1-{{[2-(dichloromethyl)-3-cyclopenten-1-yl]carbonyl}hydrazide](/api/spectrum/HMkPxe3QyGp/structure.png?h=300&w=458 "1-thioimidodicarboxylic acid, 2-ethyl ester, 1-{{[2-(dichloromethyl)-3-cyclopenten-1-yl]carbonyl}hydrazide")
| SpectraBase Compound ID | FuTZ612IqZe |
|---|---|
| InChI | InChI=1S/C11H15Cl2N3O3S/c1-2-19-11(18)14-10(20)16-15-9(17)7-5-3-4-6(7)8(12)13/h3-4,6-8H,2,5H2,1H3,(H,15,17)(H2,14,16,18,20) |
| InChIKey | LUBDRIYBJCZEGY-UHFFFAOYSA-N |
| Mol Weight | 340.23 g/mol |
| Molecular Formula | C11H15Cl2N3O3S |
| Exact Mass | 339.021118 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HMkPxe3QyGp |
|---|---|
| Name | 1-thioimidodicarboxylic acid, 2-ethyl ester, 1-{{[2-(dichloromethyl)-3-cyclopenten-1-yl]carbonyl}hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15Cl2N3O3S |
| InChI | InChI=1S/C11H15Cl2N3O3S/c1-2-19-11(18)14-10(20)16-15-9(17)7-5-3-4-6(7)8(12)13/h3-4,6-8H,2,5H2,1H3,(H,15,17)(H2,14,16,18,20) |
| InChIKey | LUBDRIYBJCZEGY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22561M |
| Solvent | Polysol |