![Cyclopropanecarboxamide, N-[2-(4-phenoxyphenoxy)propyl]-](/api/spectrum/8ac6RMInT7L/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[2-(4-phenoxyphenoxy)propyl]-")
| SpectraBase Compound ID | Jo06LpBPcHJ |
|---|---|
| InChI | InChI=1S/C19H21NO3/c1-14(13-20-19(21)15-7-8-15)22-17-9-11-18(12-10-17)23-16-5-3-2-4-6-16/h2-6,9-12,14-15H,7-8,13H2,1H3,(H,20,21) |
| InChIKey | BITJCCVELHHGOL-UHFFFAOYSA-N |
| Mol Weight | 311.38 g/mol |
| Molecular Formula | C19H21NO3 |
| Exact Mass | 311.152144 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8ac6RMInT7L |
|---|---|
| Name | Cyclopropanecarboxamide, N-[2-(4-phenoxyphenoxy)propyl]- |
| CAS Registry Number | 127897-93-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H21NO3 |
| InChI | InChI=1S/C19H21NO3/c1-14(13-20-19(21)15-7-8-15)22-17-9-11-18(12-10-17)23-16-5-3-2-4-6-16/h2-6,9-12,14-15H,7-8,13H2,1H3,(H,20,21) |
| InChIKey | BITJCCVELHHGOL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |