SpectraBase Compound ID | EAVOALWF3I |
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InChI | InChI=1S/C12H22O4/c1-4-7-8-9-10(11(13)15-5-2)12(14)16-6-3/h10H,4-9H2,1-3H3 |
InChIKey | OQFYXOBMUBGANU-UHFFFAOYSA-N |
Mol Weight | 230.3 g/mol |
Molecular Formula | C12H22O4 |
Exact Mass | 230.151809 g/mol |
SpectraBase Spectrum ID | IQsfjAGYTs8 |
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Name | Propanedioic acid, pentyl-,diethyl ester |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H22O4 |
InChI | InChI=1S/C12H22O4/c1-4-7-8-9-10(11(13)15-5-2)12(14)16-6-3/h10H,4-9H2,1-3H3 |
InChIKey | OQFYXOBMUBGANU-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 98% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |