SpectraBase Compound ID | LfMUaZMFBHr |
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InChI | InChI=1S/C7H6Cl2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2 |
InChIKey | DDGRAFHHXYIQQR-UHFFFAOYSA-N |
Mol Weight | 161.03 g/mol |
Molecular Formula | C7H6Cl2 |
Exact Mass | 159.984656 g/mol |
SpectraBase Spectrum ID | DS80p4UJGDS |
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Name | Benzene, 1-chloro-3-(chloromethyl)- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H6Cl2 |
InChI | InChI=1S/C7H6Cl2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2 |
InChIKey | DDGRAFHHXYIQQR-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 97% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |