SpectraBase Compound ID | 2ADd6f7XDGD |
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InChI | InChI=1S/C6H3Cl3/c7-4-1-2-5(8)6(9)3-4/h1-3H |
InChIKey | PBKONEOXTCPAFI-UHFFFAOYSA-N |
Mol Weight | 181.45 g/mol |
Molecular Formula | C6H3Cl3 |
Exact Mass | 179.930033 g/mol |
SpectraBase Spectrum ID | 3YIX6UNUHXh |
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Name | Benzene, 1,2,4-trichloro- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H3Cl3 |
InChI | InChI=1S/C6H3Cl3/c7-4-1-2-5(8)6(9)3-4/h1-3H |
InChIKey | PBKONEOXTCPAFI-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 98% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |