| SpectraBase Compound ID | J5voUt1WMBZ |
|---|---|
| InChI | InChI=1S/C10H11NO/c1-9-5-2-3-6-10(9)12-8-4-7-11/h2-3,5-6H,4,8H2,1H3 |
| InChIKey | QNJKMBLSQHRIRU-UHFFFAOYSA-N |
| Mol Weight | 161.2 g/mol |
| Molecular Formula | C10H11NO |
| Exact Mass | 161.084064 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4m7R098D72W |
|---|---|
| Name | Propanenitrile, 3-(2-methylphenoxy)-, |
| CAS Registry Number | 25268-05-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11NO |
| InChI | InChI=1S/C10H11NO/c1-9-5-2-3-6-10(9)12-8-4-7-11/h2-3,5-6H,4,8H2,1H3 |
| InChIKey | QNJKMBLSQHRIRU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Propionitrile, 3-(o-tolyloxy)- |
| Technique | KBr-Pellet |