| SpectraBase Compound ID | LiYgVxpxNGH |
|---|---|
| InChI | InChI=1S/C4H2Cl5NO/c5-1(2(6)7)4(8,9)3(10)11/h(H2,10,11) |
| InChIKey | JABCSHMNGNYUBN-UHFFFAOYSA-N |
| Mol Weight | 257.3 g/mol |
| Molecular Formula | C4H2Cl5NO |
| Exact Mass | 254.857902 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1BWEp3lJehh |
|---|---|
| Name | Pentachloro-3-butenoic amide |
| CAS Registry Number | 85743-62-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C4H2Cl5NO |
| InChI | InChI=1S/C4H2Cl5NO/c5-1(2(6)7)4(8,9)3(10)11/h(H2,10,11) |
| InChIKey | JABCSHMNGNYUBN-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | W. Kimpenhaus, W. Auf Der Heyde, Liebigs Ann. Chem. 378 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |