SpectraBase Compound ID | 9EkG01Z4gbL |
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InChI | InChI=1S/C13H20O3/c1-4-14-13(15-5-2,16-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3 |
InChIKey | BQFPCTXLBRVFJL-UHFFFAOYSA-N |
Mol Weight | 224.3 g/mol |
Molecular Formula | C13H20O3 |
Exact Mass | 224.141245 g/mol |
SpectraBase Spectrum ID | JBgMNE1ULsK |
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Name | Benzene, (triethoxymethyl)- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H20O3 |
InChI | InChI=1S/C13H20O3/c1-4-14-13(15-5-2,16-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3 |
InChIKey | BQFPCTXLBRVFJL-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 97% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |