SpectraBase Compound ID | GNRFV2MYOxt |
---|---|
InChI | InChI=1S/C6H11ClO2/c1-4(2)9-6(8)5(3)7/h4-5H,1-3H3 |
InChIKey | BOKVSRHWZPCJRN-UHFFFAOYSA-N |
Mol Weight | 150.6 g/mol |
Molecular Formula | C6H11ClO2 |
Exact Mass | 150.044757 g/mol |
SpectraBase Spectrum ID | BVOEBCfJEDl |
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Name | Propanoic acid, 2-chloro-,1-methylethyl ester |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H11ClO2 |
InChI | InChI=1S/C6H11ClO2/c1-4(2)9-6(8)5(3)7/h4-5H,1-3H3 |
InChIKey | BOKVSRHWZPCJRN-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 92% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |