SpectraBase Compound ID | 2PS5qiucS7q |
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InChI | InChI=1S/C9H9NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5H2,1H3 |
InChIKey | LXKNAUOWEJWGTE-UHFFFAOYSA-N |
Mol Weight | 147.18 g/mol |
Molecular Formula | C9H9NO |
Exact Mass | 147.068414 g/mol |
SpectraBase Spectrum ID | EsqZYF1ka3w |
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Name | Benzeneacetonitrile, 3-methoxy- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H9NO |
InChI | InChI=1S/C9H9NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5H2,1H3 |
InChIKey | LXKNAUOWEJWGTE-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 97% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |