![Benzamide, N-[[(4-phenoxyphenyl)amino]carbonyl]-](/api/spectrum/1r5rm8S0HBI/structure.png?h=300&w=458 "Benzamide, N-[[(4-phenoxyphenyl)amino]carbonyl]-")
| SpectraBase Compound ID | BxnQMOe6n70 |
|---|---|
| InChI | InChI=1S/C20H16N2O3/c23-19(15-7-3-1-4-8-15)22-20(24)21-16-11-13-18(14-12-16)25-17-9-5-2-6-10-17/h1-14H,(H2,21,22,23,24) |
| InChIKey | DPYYDZKFFYYPKV-UHFFFAOYSA-N |
| Mol Weight | 332.36 g/mol |
| Molecular Formula | C20H16N2O3 |
| Exact Mass | 332.116092 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1r5rm8S0HBI |
|---|---|
| Name | Benzamide, N-[[(4-phenoxyphenyl)amino]carbonyl]- |
| CAS Registry Number | 115021-29-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H16N2O3 |
| InChI | InChI=1S/C20H16N2O3/c23-19(15-7-3-1-4-8-15)22-20(24)21-16-11-13-18(14-12-16)25-17-9-5-2-6-10-17/h1-14H,(H2,21,22,23,24) |
| InChIKey | DPYYDZKFFYYPKV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |