![2-Propenamide, N-[2-(4-phenoxyphenoxy)ethyl]-](/api/spectrum/2DnEMU51Pgh/structure.png?h=300&w=458 "2-Propenamide, N-[2-(4-phenoxyphenoxy)ethyl]-")
| SpectraBase Compound ID | J1TduRdbiz4 |
|---|---|
| InChI | InChI=1S/C17H17NO3/c1-2-17(19)18-12-13-20-14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h2-11H,1,12-13H2,(H,18,19) |
| InChIKey | MTELNQZBMNVOSF-UHFFFAOYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C17H17NO3 |
| Exact Mass | 283.120843 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2DnEMU51Pgh |
|---|---|
| Name | 2-Propenamide, N-[2-(4-phenoxyphenoxy)ethyl]- |
| CAS Registry Number | 115156-43-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H17NO3 |
| InChI | InChI=1S/C17H17NO3/c1-2-17(19)18-12-13-20-14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h2-11H,1,12-13H2,(H,18,19) |
| InChIKey | MTELNQZBMNVOSF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |