SpectraBase Compound ID | 9ElnZI38htN |
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InChI | InChI=1S/C4H9ClO2/c1-6-2-3-7-4-5/h2-4H2,1H3 |
InChIKey | BIAAQBNMRITRDV-UHFFFAOYSA-N |
Mol Weight | 124.57 g/mol |
Molecular Formula | C4H9ClO2 |
Exact Mass | 124.029107 g/mol |
SpectraBase Spectrum ID | 9uDfMWszbhJ |
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Name | Ethane, 1-(chloromethoxy)-2-methoxy- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H9ClO2 |
InChI | InChI=1S/C4H9ClO2/c1-6-2-3-7-4-5/h2-4H2,1H3 |
InChIKey | BIAAQBNMRITRDV-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |