SpectraBase Spectrum ID |
FkCQEeRCT2A |
Name |
Benzenemethanol, 3,4-dimethoxy- |
Comments |
Window Material: QI |
Copyright |
Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C9H12O3 |
InChI |
InChI=1S/C9H12O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5,10H,6H2,1-2H3 |
InChIKey |
OEGPRYNGFWGMMV-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
Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=7210,REO=2,CNM=HEI,ZFF=2 |