![Propanamide, 2,2-dimethyl-N-[2-(4-phenoxyphenoxy)ethyl]-](/api/spectrum/4dW8kN5Arvz/structure.png?h=300&w=458 "Propanamide, 2,2-dimethyl-N-[2-(4-phenoxyphenoxy)ethyl]-")
| SpectraBase Compound ID | 9kD3J3qaSyM |
|---|---|
| InChI | InChI=1S/C19H23NO3/c1-19(2,3)18(21)20-13-14-22-15-9-11-17(12-10-15)23-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,20,21) |
| InChIKey | BHRXBLOYXRBOTC-UHFFFAOYSA-N |
| Mol Weight | 313.4 g/mol |
| Molecular Formula | C19H23NO3 |
| Exact Mass | 313.167794 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4dW8kN5Arvz |
|---|---|
| Name | Propanamide, 2,2-dimethyl-N-[2-(4-phenoxyphenoxy)ethyl]- |
| CAS Registry Number | 115156-38-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H23NO3 |
| InChI | InChI=1S/C19H23NO3/c1-19(2,3)18(21)20-13-14-22-15-9-11-17(12-10-15)23-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,20,21) |
| InChIKey | BHRXBLOYXRBOTC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |