SpectraBase Compound ID | 4tI5ryYg8tx |
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InChI | InChI=1S/C14H11Cl2N3O3/c15-9-4-5-12(10(16)7-9)21-8-13(20)22-19-14(17)11-3-1-2-6-18-11/h1-7H,8H2,(H2,17,19) |
InChIKey | AAYBTXIBUFVFKT-UHFFFAOYSA-N |
Mol Weight | 340.17 g/mol |
Molecular Formula | C14H11Cl2N3O3 |
Exact Mass | 339.017747 g/mol |
SpectraBase Spectrum ID | 6Dv3QADvAYj |
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Name | 2Z-[1-amino-1-(2,4-dichlorophenoxyacetoxyimino)methyl]pyridine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H11Cl2N3O3 |
InChI | InChI=1S/C14H11Cl2N3O3/c15-9-4-5-12(10(16)7-9)21-8-13(20)22-19-14(17)11-3-1-2-6-18-11/h1-7H,8H2,(H2,17,19) |
InChIKey | AAYBTXIBUFVFKT-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 H1 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |