![5-[(2-chlorophenoxy)methyl]-N,N-dimethyl-2-furamide](/api/spectrum/2BxMD8E1R9s/structure.png?h=300&w=458 "5-[(2-chlorophenoxy)methyl]-N,N-dimethyl-2-furamide")
| SpectraBase Compound ID | 1st1v03VLzD |
|---|---|
| InChI | InChI=1S/C14H14ClNO3/c1-16(2)14(17)13-8-7-10(19-13)9-18-12-6-4-3-5-11(12)15/h3-8H,9H2,1-2H3 |
| InChIKey | JIXINMSFRZHWRK-UHFFFAOYSA-N |
| Mol Weight | 279.72 g/mol |
| Molecular Formula | C14H14ClNO3 |
| Exact Mass | 279.066221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2BxMD8E1R9s |
|---|---|
| Name | 5-[(2-Chlorophenoxy)methyl]-N,N-dimethyl-2-furamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.066221012 u |
| Formula | C14H14ClNO3 |
| InChI | InChI=1S/C14H14ClNO3/c1-16(2)14(17)13-8-7-10(19-13)9-18-12-6-4-3-5-11(12)15/h3-8H,9H2,1-2H3 |
| InChIKey | JIXINMSFRZHWRK-UHFFFAOYSA-N |
| Molecular Weight | 279.723 g/mol |
| SMILES | C=1(C(N(C)C)=O)OC(COC2=C(Cl)C=CC=C2)=CC1 |