SpectraBase Compound ID | 9ePHxzjoi4h |
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InChI | InChI=1S/C8H5Cl2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4H2 |
InChIKey | AOEJUUCUKRUCEF-UHFFFAOYSA-N |
Mol Weight | 186.04 g/mol |
Molecular Formula | C8H5Cl2N |
Exact Mass | 184.979905 g/mol |
SpectraBase Spectrum ID | KDjnvmEP1DW |
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Name | |
CAS Registry Number | 3215-64-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H5Cl2N |
InChI | InChI=1S/C8H5Cl2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4H2 |
InChIKey | AOEJUUCUKRUCEF-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |