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 |
SpectraBase Spectrum ID | Ki4gSJdj7E6 |
---|---|
Name | ter-Butyl 2-(p-chlorobenzylideneamino)propionate |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Molecular Weight | 267.756 g/mol |
SMILES | C(OC(C)(C)C)(C(\N=C\c1ccc(cc1)Cl)C)=O |
SPLASH | splash10-014i-0900000000-c3a58c90d1b7b27c096f |
Source of Spectrum | SO-0-1455-10 |
Wiley ID | 875869 |