| SpectraBase Spectrum ID |
KMaUe2L8XnQ |
| Name |
Phenol, 2,3-dimethyl- |
| Comments |
Window Material: QI |
| Copyright |
Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H10O |
| InChI |
InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3 |
| InChIKey |
QWBBPBRQALCEIZ-UHFFFAOYSA-N |
| Instrument Name |
BRUKER IFS 88 |
| Purity |
98% |
| Sample Description |
STATE=SOLUTION/CCl4 |
| Source of Spectrum |
Prof. Buback, University of Goettingen, Germany |
| Technique |
NIR
Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=20234,REO=2,CNM=HEI,ZFF=2 |
