![[1-(2-Chloroethyl)-N-nitroso-acetamide-2-methyl]-thiazolidin-2-yl)-acetic acid ethyl ester](/api/spectrum/6sLlXtE0Vs8/structure.png?h=300&w=458 "[1-(2-Chloroethyl)-N-nitroso-acetamide-2-methyl]-thiazolidin-2-yl)-acetic acid ethyl ester")
| SpectraBase Compound ID | KbVC4CAQ6Au |
|---|---|
| InChI | InChI=1S/C11H18ClN3O4S/c1-3-19-9(16)8-11(2)14(6-7-20-11)10(17)15(13-18)5-4-12/h3-8H2,1-2H3 |
| InChIKey | YCRHYODDWKDEGC-UHFFFAOYSA-N |
| Mol Weight | 323.8 g/mol |
| Molecular Formula | C11H18ClN3O4S |
| Exact Mass | 323.070655 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6sLlXtE0Vs8 |
|---|---|
| Name | [1-(2-Chloroethyl)-N-nitroso-acetamide-2-methyl]-thiazolidin-2-yl)-acetic acid ethyl ester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18ClN3O4S |
| InChI | InChI=1S/C11H18ClN3O4S/c1-3-19-9(16)8-11(2)14(6-7-20-11)10(17)15(13-18)5-4-12/h3-8H2,1-2H3 |
| InChIKey | YCRHYODDWKDEGC-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |