![2-Butenamide, N-[2-(4-phenoxyphenoxy)ethyl]-](/api/spectrum/8ZvnO3NwSm/structure.png?h=300&w=458 "2-Butenamide, N-[2-(4-phenoxyphenoxy)ethyl]-")
| SpectraBase Compound ID | LG8EOUosZum |
|---|---|
| InChI | InChI=1S/C18H19NO3/c1-2-6-18(20)19-13-14-21-15-9-11-17(12-10-15)22-16-7-4-3-5-8-16/h2-12H,13-14H2,1H3,(H,19,20)/b6-2+ |
| InChIKey | KHCGWUYHDXYONO-QHHAFSJGSA-N |
| Mol Weight | 297.35 g/mol |
| Molecular Formula | C18H19NO3 |
| Exact Mass | 297.136493 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8ZvnO3NwSm |
|---|---|
| Name | 2-Butenamide, N-[2-(4-phenoxyphenoxy)ethyl]- |
| CAS Registry Number | 115156-44-0 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H19NO3 |
| InChI | InChI=1S/C18H19NO3/c1-2-6-18(20)19-13-14-21-15-9-11-17(12-10-15)22-16-7-4-3-5-8-16/h2-12H,13-14H2,1H3,(H,19,20)/b6-2+ |
| InChIKey | KHCGWUYHDXYONO-QHHAFSJGSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |