SpectraBase Compound ID | CDUCRvcTzgi |
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InChI | InChI=1S/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1+ |
InChIKey | FQDIANVAWVHZIR-OWOJBTEDSA-N |
Mol Weight | 125.0 g/mol |
Molecular Formula | C4H6Cl2 |
Exact Mass | 123.984656 g/mol |
SpectraBase Spectrum ID | 3bLV8MVjUZW |
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Name | 2-Butene, 1,4-dichloro-,(Z)- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C4H6Cl2 |
InChI | InChI=1S/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1+ |
InChIKey | FQDIANVAWVHZIR-OWOJBTEDSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 95% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |