| SpectraBase Spectrum ID |
2DPfOSRUlSC |
| Name |
Phenol, 4-(1,1,3,3-tetramethylbutyl)- |
| 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)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3 |
| InChIKey |
ISAVYTVYFVQUDY-UHFFFAOYSA-N |
| Instrument Name |
INSTRUMENT PARAMETERS=INST=BRUKER,RSN=19868,REO=2,CNM=HEI,ZFF=2 |
| Purity |
90% |
| Sample Description |
STATE=SOLUTION/CCl4 |
| Source of Spectrum |
Prof. Buback, University of Goettingen, Germany |
| Technique |
NIR
Spectrometer= BRUKER IFS 88 |
