![Butanamide, N-[2-(4-phenoxyphenoxy)ethyl]-](/api/spectrum/CnDposXc04R/structure.png?h=300&w=458 "Butanamide, N-[2-(4-phenoxyphenoxy)ethyl]-")
| SpectraBase Compound ID | ADSghJf2YQt |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-2-6-18(20)19-13-14-21-15-9-11-17(12-10-15)22-16-7-4-3-5-8-16/h3-5,7-12H,2,6,13-14H2,1H3,(H,19,20) |
| InChIKey | DABGGHDTRXMBDX-UHFFFAOYSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CnDposXc04R |
|---|---|
| Name | Butanamide, N-[2-(4-phenoxyphenoxy)ethyl]- |
| CAS Registry Number | 115156-40-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H21NO3 |
| InChI | InChI=1S/C18H21NO3/c1-2-6-18(20)19-13-14-21-15-9-11-17(12-10-15)22-16-7-4-3-5-8-16/h3-5,7-12H,2,6,13-14H2,1H3,(H,19,20) |
| InChIKey | DABGGHDTRXMBDX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |