| SpectraBase Compound ID | 3jm57V1dakl |
|---|---|
| InChI | InChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12) |
| InChIKey | APLVPBUBDFWWAD-UHFFFAOYSA-N |
| Mol Weight | 159.19 g/mol |
| Molecular Formula | C10H9NO |
| Exact Mass | 159.068414 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HBoyg4zcqa3 |
|---|---|
| Name | Quinolin-2-one-(1H), 4-methyl- |
| CAS Registry Number | 607-66-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9NO |
| InChI | InChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12) |
| InChIKey | APLVPBUBDFWWAD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |