![Cyclopropanecarboxamide, N-[2-[4-(1-methylpropoxy)phenoxy]ethyl]-](/api/spectrum/3UJoTMVjklV/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[2-[4-(1-methylpropoxy)phenoxy]ethyl]-")
| SpectraBase Compound ID | 82kXMEB5Trw |
|---|---|
| InChI | InChI=1S/C16H23NO3/c1-3-12(2)20-15-8-6-14(7-9-15)19-11-10-17-16(18)13-4-5-13/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,17,18) |
| InChIKey | SOHSDIWJKIEPBD-UHFFFAOYSA-N |
| Mol Weight | 277.36 g/mol |
| Molecular Formula | C16H23NO3 |
| Exact Mass | 277.167794 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3UJoTMVjklV |
|---|---|
| Name | Cyclopropanecarboxamide, N-[2-[4-(1-methylpropoxy)phenoxy]ethyl]- |
| CAS Registry Number | 118603-55-7 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H23NO3 |
| InChI | InChI=1S/C16H23NO3/c1-3-12(2)20-15-8-6-14(7-9-15)19-11-10-17-16(18)13-4-5-13/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,17,18) |
| InChIKey | SOHSDIWJKIEPBD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |