![1-thioimidodicarboxylic acid, 1-[2-(o-chlorobenzoyl)hydrazide], 3-ethyl ester](/api/spectrum/JGe058UxVpv/structure.png?h=300&w=458 "1-thioimidodicarboxylic acid, 1-[2-(o-chlorobenzoyl)hydrazide], 3-ethyl ester")
| SpectraBase Compound ID | CKzxa2wW2NO |
|---|---|
| InChI | InChI=1S/C11H12ClN3O3S/c1-2-18-11(17)13-10(19)15-14-9(16)7-5-3-4-6-8(7)12/h3-6H,2H2,1H3,(H,14,16)(H2,13,15,17,19) |
| InChIKey | BIANMQSSJYAKMT-UHFFFAOYSA-N |
| Mol Weight | 301.75 g/mol |
| Molecular Formula | C11H12ClN3O3S |
| Exact Mass | 301.02879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGe058UxVpv |
|---|---|
| Name | 1-thioimidodicarboxylic acid, 1-[2-(o-chlorobenzoyl)hydrazide], 3-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12ClN3O3S |
| InChI | InChI=1S/C11H12ClN3O3S/c1-2-18-11(17)13-10(19)15-14-9(16)7-5-3-4-6-8(7)12/h3-6H,2H2,1H3,(H,14,16)(H2,13,15,17,19) |
| InChIKey | BIANMQSSJYAKMT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27868M |
| Solvent | Polysol |