| SpectraBase Compound ID | ckcdpyapEl |
|---|---|
| InChI | InChI=1S/C16H17NO2/c1-12(2)17-16(18)13-7-6-10-15(11-13)19-14-8-4-3-5-9-14/h3-12H,1-2H3,(H,17,18) |
| InChIKey | RIOKBNFSQBGTAS-UHFFFAOYSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C16H17NO2 |
| Exact Mass | 255.125929 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FU9fACJcCOK |
|---|---|
| Name | Benzamide, N-(1-methylethyl)-3-phenoxy- |
| CAS Registry Number | 65261-08-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H17NO2 |
| InChI | InChI=1S/C16H17NO2/c1-12(2)17-16(18)13-7-6-10-15(11-13)19-14-8-4-3-5-9-14/h3-12H,1-2H3,(H,17,18) |
| InChIKey | RIOKBNFSQBGTAS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |