| SpectraBase Compound ID | GCENJyzo5ub |
|---|---|
| InChI | InChI=1S/C8H17O5P/c1-4-11-8(9)7-14(10,12-5-2)13-6-3/h4-7H2,1-3H3 |
| InChIKey | GGUBFICZYGKNTD-UHFFFAOYSA-N |
| Mol Weight | 224.19 g/mol |
| Molecular Formula | C8H17O5P |
| Exact Mass | 224.081361 g/mol |
Near Infrared (NIR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FyqzeoCv3HI |
|---|---|
| Name | Acetic acid, (diethoxyphosphinyl)-,ethyl ester |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H17O5P |
| InChI | InChI=1S/C8H17O5P/c1-4-11-8(9)7-14(10,12-5-2)13-6-3/h4-7H2,1-3H3 |
| InChIKey | GGUBFICZYGKNTD-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 |