![4-{5-[(4-Chloro-3-methylphenoxy)methyl]-2-furoyl}morpholine](/api/spectrum/3qnskVYTv6c/structure.png?h=300&w=458 "4-{5-[(4-Chloro-3-methylphenoxy)methyl]-2-furoyl}morpholine")
| SpectraBase Compound ID | DtiuvZ59msI |
|---|---|
| InChI | InChI=1S/C17H18ClNO4/c1-12-10-13(2-4-15(12)18)22-11-14-3-5-16(23-14)17(20)19-6-8-21-9-7-19/h2-5,10H,6-9,11H2,1H3 |
| InChIKey | FWJSZPXPRSSANW-UHFFFAOYSA-N |
| Mol Weight | 335.79 g/mol |
| Molecular Formula | C17H18ClNO4 |
| Exact Mass | 335.092436 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3qnskVYTv6c |
|---|---|
| Name | 4-{5-[(4-Chloro-3-methylphenoxy)methyl]-2-furoyl}morpholine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 335.092435760 u |
| Formula | C17H18ClNO4 |
| InChI | InChI=1S/C17H18ClNO4/c1-12-10-13(2-4-15(12)18)22-11-14-3-5-16(23-14)17(20)19-6-8-21-9-7-19/h2-5,10H,6-9,11H2,1H3 |
| InChIKey | FWJSZPXPRSSANW-UHFFFAOYSA-N |
| Molecular Weight | 335.787 g/mol |
| SMILES | CC=1C=C(OCC=2OC(C(=O)N3CCOCC3)=CC2)C=CC1Cl |