SpectraBase Compound ID | 99SLY8ZdDlc |
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InChI | InChI=1S/C10H14/c1-7-5-8(2)10(4)9(3)6-7/h5-6H,1-4H3 |
InChIKey | BFIMMTCNYPIMRN-UHFFFAOYSA-N |
Mol Weight | 134.22 g/mol |
Molecular Formula | C10H14 |
Exact Mass | 134.10955 g/mol |
SpectraBase Spectrum ID | G4Uho0VdhJQ |
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Name | Benzene, 1,2,3,5-tetramethyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14 |
InChI | InChI=1S/C10H14/c1-7-5-8(2)10(4)9(3)6-7/h5-6H,1-4H3 |
InChIKey | BFIMMTCNYPIMRN-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 90% (+ 10% Durol) |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |