![cyclopropanecarboxamide, N-[4-(phenylmethoxy)phenyl]-](/api/spectrum/579n7eEmgxa/structure.png?h=300&w=458 "cyclopropanecarboxamide, N-[4-(phenylmethoxy)phenyl]-")
| SpectraBase Compound ID | 4Ao2AZsbLke |
|---|---|
| InChI | InChI=1S/C17H17NO2/c19-17(14-6-7-14)18-15-8-10-16(11-9-15)20-12-13-4-2-1-3-5-13/h1-5,8-11,14H,6-7,12H2,(H,18,19) |
| InChIKey | APHSYPVEGXYNKI-UHFFFAOYSA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C17H17NO2 |
| Exact Mass | 267.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 579n7eEmgxa |
|---|---|
| Name | Cyclopropanecarboxamide, N-[4-(phenylmethoxy)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.125928789 u |
| Formula | C17H17NO2 |
| InChI | InChI=1S/C17H17NO2/c19-17(14-6-7-14)18-15-8-10-16(11-9-15)20-12-13-4-2-1-3-5-13/h1-5,8-11,14H,6-7,12H2,(H,18,19) |
| InChIKey | APHSYPVEGXYNKI-UHFFFAOYSA-N |
| Molecular Weight | 267.328 g/mol |
| SMILES | N(C(C1CC1)=O)C=1C=CC(OCC=2C=CC=CC2)=CC1 |