| 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 |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | 2497n6KDA1j |
|---|---|
| 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 |