| SpectraBase Compound ID | 2PH0EJjXcOC |
|---|---|
| InChI | InChI=1S/C18H15NO3/c20-17(15-11-5-2-6-12-15)19-16(18(21)22)13-7-10-14-8-3-1-4-9-14/h1-13H,(H,19,20)(H,21,22)/b10-7+,16-13+ |
| InChIKey | BGLZRCYDKYRZQE-NJKRNUQASA-N |
| Mol Weight | 293.32 g/mol |
| Molecular Formula | C18H15NO3 |
| Exact Mass | 293.105193 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FFniffav2fR |
|---|---|
| Name | 2,4-Pentadienoic acid, 2-(benzoylamino)-5-phenyl- |
| CAS Registry Number | 2373-74-2 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H15NO3 |
| InChI | InChI=1S/C18H15NO3/c20-17(15-11-5-2-6-12-15)19-16(18(21)22)13-7-10-14-8-3-1-4-9-14/h1-13H,(H,19,20)(H,21,22)/b10-7+,16-13+ |
| InChIKey | BGLZRCYDKYRZQE-NJKRNUQASA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2,4-Pentadienoic acid, 2-benzamido-5-phenyl- |
| Technique | KBr-Pellet |