SpectraBase Compound ID | 4E1zbjIUUKg |
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InChI | InChI=1S/C13H12O/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10H,1H3 |
InChIKey | UDONPJKEOAWFGI-UHFFFAOYSA-N |
Mol Weight | 184.24 g/mol |
Molecular Formula | C13H12O |
Exact Mass | 184.088815 g/mol |
SpectraBase Spectrum ID | CI3jUO1HWNq |
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Name | Benzene, 1-methyl-3-phenoxy- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H12O |
InChI | InChI=1S/C13H12O/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10H,1H3 |
InChIKey | UDONPJKEOAWFGI-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 98% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |