| SpectraBase Spectrum ID |
HOGLF7JYYrF |
| Name |
Phenol, 2-(1,1-dimethylethyl)-4-methyl- |
| Comments |
Window Material: QI |
| Copyright |
Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3 |
| InChIKey |
IKEHOXWJQXIQAG-UHFFFAOYSA-N |
| Instrument Name |
INSTRUMENT PARAMETERS=INST=BRUKER,RSN=20252,REO=2,CNM=HEI,ZFF=2 |
| Purity |
99% |
| Sample Description |
STATE=SOLUTION/CCl4 |
| Source of Spectrum |
Prof. Buback, University of Goettingen, Germany |
| Technique |
NIR
Spectrometer= BRUKER IFS 88 |
