![4-[1-(2,4-dichlorophenoxyacetoxyimino)-1-aminomethyl]pyridine](/api/spectrum/8Pdpyi8vIY3/structure.png?h=300&w=458 "4-[1-(2,4-dichlorophenoxyacetoxyimino)-1-aminomethyl]pyridine")
| SpectraBase Compound ID | 4wF2QzZy32n |
|---|---|
| InChI | InChI=1S/C14H11Cl2N3O3/c15-10-1-2-12(11(16)7-10)21-8-13(20)22-19-14(17)9-3-5-18-6-4-9/h1-7H,8H2,(H2,17,19) |
| InChIKey | BASBQIGGWCBWLL-UHFFFAOYSA-N |
| Mol Weight | 340.17 g/mol |
| Molecular Formula | C14H11Cl2N3O3 |
| Exact Mass | 339.017747 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8Pdpyi8vIY3 |
|---|---|
| Name | 4-[1-(2,4-dichlorophenoxyacetoxyimino)-1-aminomethyl]pyridine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H11Cl2N3O3 |
| InChI | InChI=1S/C14H11Cl2N3O3/c15-10-1-2-12(11(16)7-10)21-8-13(20)22-19-14(17)9-3-5-18-6-4-9/h1-7H,8H2,(H2,17,19) |
| InChIKey | BASBQIGGWCBWLL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |