SpectraBase Compound ID | LH5v5AobYbu |
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InChI | InChI=1S/C6H10ClNO2/c1-4(9)5(7)6(10)8(2)3/h5H,1-3H3 |
InChIKey | QJACRCAPQIYMIH-UHFFFAOYSA-N |
Mol Weight | 163.6 g/mol |
Molecular Formula | C6H10ClNO2 |
Exact Mass | 163.040006 g/mol |
SpectraBase Spectrum ID | HSyqFoeTGOI |
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Name | Butanamide, 2-chloro-N,N-dimethyl-3-oxo- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H10ClNO2 |
InChI | InChI=1S/C6H10ClNO2/c1-4(9)5(7)6(10)8(2)3/h5H,1-3H3 |
InChIKey | QJACRCAPQIYMIH-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 95% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |