| SpectraBase Compound ID | JIITsdYoSyc |
|---|---|
| InChI | InChI=1S/C10H14O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5,11H,6H2,1-3H3 |
| InChIKey | QPHLRCUCFDXGLY-UHFFFAOYSA-N |
| Mol Weight | 198.22 g/mol |
| Molecular Formula | C10H14O4 |
| Exact Mass | 198.089209 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | Di8SJRuacRY |
|---|---|
| Name | Benzenemethanol, 3,4,5-trimethoxy- |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O4 |
| InChI | InChI=1S/C10H14O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5,11H,6H2,1-3H3 |
| InChIKey | QPHLRCUCFDXGLY-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 |