| SpectraBase Compound ID | 9yI4MPLsg3C |
|---|---|
| InChI | InChI=1S/C14H18ClNO2/c1-10(13(17)18-14(2,3)4)16-9-11-5-7-12(15)8-6-11/h5-10H,1-4H3/b16-9+ |
| InChIKey | WGRBDUBUTQSCNE-CXUHLZMHSA-N |
| Mol Weight | 267.76 g/mol |
| Molecular Formula | C14H18ClNO2 |
| Exact Mass | 267.102607 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8E1oSoCYsUp |
|---|---|
| Name | ter-Butyl 2-(p-chlorobenzylideneamino)propionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.102606522 u |
| Formula | C14H18ClNO2 |
| InChI | InChI=1S/C14H18ClNO2/c1-10(13(17)18-14(2,3)4)16-9-11-5-7-12(15)8-6-11/h5-10H,1-4H3/b16-9+ |
| InChIKey | WGRBDUBUTQSCNE-CXUHLZMHSA-N |
| SMILES | C(OC(C)(C)C)(C(\N=C\C1=CC=C(C=C1)Cl)C)=O |