![Cyclopropanecarboxamide, N-[3-(3-methylbutoxy)phenyl]-](/api/spectrum/KgGVDrBgDju/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[3-(3-methylbutoxy)phenyl]-")
| SpectraBase Compound ID | FGFBTrejuGr |
|---|---|
| InChI | InChI=1S/C15H21NO2/c1-11(2)8-9-18-14-5-3-4-13(10-14)16-15(17)12-6-7-12/h3-5,10-12H,6-9H2,1-2H3,(H,16,17) |
| InChIKey | VDIHOKIWJIJXGQ-UHFFFAOYSA-N |
| Mol Weight | 247.34 g/mol |
| Molecular Formula | C15H21NO2 |
| Exact Mass | 247.157229 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 | KgGVDrBgDju |
|---|---|
| Name | Cyclopropanecarboxamide, N-[3-(3-methylbutoxy)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.157228918 u |
| Formula | C15H21NO2 |
| InChI | InChI=1S/C15H21NO2/c1-11(2)8-9-18-14-5-3-4-13(10-14)16-15(17)12-6-7-12/h3-5,10-12H,6-9H2,1-2H3,(H,16,17) |
| InChIKey | VDIHOKIWJIJXGQ-UHFFFAOYSA-N |
| Molecular Weight | 247.338 g/mol |
| SMILES | N(C(C1CC1)=O)C1=CC=CC(=C1)OCCC(C)C |