| SpectraBase Spectrum ID |
LY8PBRHt70r |
| Name |
Phenol, 2,6-bis(1,1-dimethylethyl)- |
| Comments |
Window Material: QI |
| Copyright |
Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3 |
| InChIKey |
DKCPKDPYUFEZCP-UHFFFAOYSA-N |
| Instrument Name |
INSTRUMENT PARAMETERS=INST=BRUKER,RSN=20236,REO=2,CNM=HEI,ZFF=2 |
| Purity |
98% |
| Sample Description |
STATE=SOLUTION/CCl4 |
| Source of Spectrum |
Prof. Buback, University of Goettingen, Germany |
| Technique |
NIR
Spectrometer= BRUKER IFS 88 |
