| SpectraBase Spectrum ID |
B3HGxlSuj1k |
| Name |
1-(N-acetyl-N-t-butylamino)-2-(2-chlorophenyl)ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClNO |
| InChI |
InChI=1S/C14H18ClNO/c1-11(17)16(14(2,3)4)10-9-12-7-5-6-8-13(12)15/h5-10H,1-4H3/b10-9+ |
| InChIKey |
KEUDBKBTJHWTBM-MDZDMXLPSA-N |
| Molecular Weight |
251.757 g/mol |
| SMILES |
c1(\C=C\N(C(=O)C)C(C)(C)C)c(Cl)cccc1 |
| SPLASH |
splash10-000i-9800000000-f7f03ce566e552e07b38 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
N-(tert-butyl)-N-[(E)-2-(2-chlorophenyl)ethenyl]acetamide |
| Wiley ID |
1254552 |
