![2-Propenamide, 2-methyl-N-[2-(4-phenoxyphenoxy)ethyl]-](/api/spectrum/ASajsVaR6QB/structure.png?h=300&w=458 "2-Propenamide, 2-methyl-N-[2-(4-phenoxyphenoxy)ethyl]-")
| SpectraBase Compound ID | 1X5G8rjlo41 |
|---|---|
| InChI | InChI=1S/C18H19NO3/c1-14(2)18(20)19-12-13-21-15-8-10-17(11-9-15)22-16-6-4-3-5-7-16/h3-11H,1,12-13H2,2H3,(H,19,20) |
| InChIKey | SKWDTULYUVBUBC-UHFFFAOYSA-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 | ASajsVaR6QB |
|---|---|
| Name | 2-Propenamide, 2-methyl-N-[2-(4-phenoxyphenoxy)ethyl]- |
| CAS Registry Number | 115156-46-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H19NO3 |
| InChI | InChI=1S/C18H19NO3/c1-14(2)18(20)19-12-13-21-15-8-10-17(11-9-15)22-16-6-4-3-5-7-16/h3-11H,1,12-13H2,2H3,(H,19,20) |
| InChIKey | SKWDTULYUVBUBC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |