| SpectraBase Spectrum ID |
5dzmGoMMa |
| Name |
2-Acetyl-4-chloro-6-methoxy-N-(t-butyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18ClNO2 |
| InChI |
InChI=1S/C13H18ClNO2/c1-8(16)10-6-9(14)7-11(17-5)12(10)15-13(2,3)4/h6-7,15H,1-5H3 |
| InChIKey |
WAEBYRCEQIALEB-UHFFFAOYSA-N |
| Molecular Weight |
255.745 g/mol |
| SMILES |
N(c1c(C(=O)C)cc(cc1OC)Cl)C(C)(C)C |
| SPLASH |
splash10-0a5d-0690000000-4dbbb71de7d78dc8c067 |
| Source of Spectrum |
C-117-6552-11 |
| Synonyms |
2-Acetyl-4-chloro-6-methoxy-N-tert-butylaniline
1-[2-(tert-butylamino)-5-chloro-3-methoxyphenyl]ethanone |
| Wiley ID |
759049 |
