![Cyclopropanecarboxamide, N-[2-[4-(3-methylphenoxy)phenoxy]ethyl]-](/api/spectrum/INN3ZaqXTog/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[2-[4-(3-methylphenoxy)phenoxy]ethyl]-")
| SpectraBase Compound ID | 6Hi4umlpu46 |
|---|---|
| InChI | InChI=1S/C19H21NO3/c1-14-3-2-4-18(13-14)23-17-9-7-16(8-10-17)22-12-11-20-19(21)15-5-6-15/h2-4,7-10,13,15H,5-6,11-12H2,1H3,(H,20,21) |
| InChIKey | UJTYQHQASSKMRU-UHFFFAOYSA-N |
| Mol Weight | 311.38 g/mol |
| Molecular Formula | C19H21NO3 |
| Exact Mass | 311.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INN3ZaqXTog |
|---|---|
| Name | Cyclopropanecarboxamide, N-[2-[4-(3-methylphenoxy)phenoxy]ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.152143537 u |
| Formula | C19H21NO3 |
| InChI | InChI=1S/C19H21NO3/c1-14-3-2-4-18(13-14)23-17-9-7-16(8-10-17)22-12-11-20-19(21)15-5-6-15/h2-4,7-10,13,15H,5-6,11-12H2,1H3,(H,20,21) |
| InChIKey | UJTYQHQASSKMRU-UHFFFAOYSA-N |
| SMILES | N(CCOC1=CC=C(OC2=CC=CC(=C2)C)C=C1)C(C1CC1)=O |