| SpectraBase Compound ID | 2b7mWe2FE4m |
|---|---|
| InChI | InChI=1S/C14H18ClNO3/c1-2-19-14(18)10-6-5-9-13(17)16-12-8-4-3-7-11(12)15/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,16,17) |
| InChIKey | NOEOMSSJDJIRPP-UHFFFAOYSA-N |
| Mol Weight | 283.75 g/mol |
| Molecular Formula | C14H18ClNO3 |
| Exact Mass | 283.097521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GnNGNt4ykFi |
|---|---|
| Name | Adipic acid, monoamide, N-(2-chlorophenyl)-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.097521141 u |
| Formula | C14H18ClNO3 |
| InChI | InChI=1S/C14H18ClNO3/c1-2-19-14(18)10-6-5-9-13(17)16-12-8-4-3-7-11(12)15/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,16,17) |
| InChIKey | NOEOMSSJDJIRPP-UHFFFAOYSA-N |
| SMILES | C(CCCC(=O)NC1=C(C=CC=C1)Cl)C(OCC)=O |