| SpectraBase Compound ID | 3nk0ulzT7lT |
|---|---|
| InChI | InChI=1S/C13H11ClN2O2S/c14-10-5-3-9(4-6-10)8-12(15)16-18-13(17)11-2-1-7-19-11/h1-7H,8H2,(H2,15,16) |
| InChIKey | BCIFRUGAUTZDHR-UHFFFAOYSA-N |
| Mol Weight | 294.76 g/mol |
| Molecular Formula | C13H11ClN2O2S |
| Exact Mass | 294.022976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | G8cfEMLxRUE |
|---|---|
| Name | (Z)-N-(2-thienylcarbonyloxy)-2-(4-chlorophenyl)imidoamidoacetate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H11ClN2O2S |
| InChI | InChI=1S/C13H11ClN2O2S/c14-10-5-3-9(4-6-10)8-12(15)16-18-13(17)11-2-1-7-19-11/h1-7H,8H2,(H2,15,16) |
| InChIKey | BCIFRUGAUTZDHR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |