| SpectraBase Spectrum ID |
3HyfyMenczY |
| Name |
1-[2-(tert-butylamino)-4-chloranyl-5-oxidanyl-phenyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClNO2 |
| InChI |
InChI=1S/C12H16ClNO2/c1-7(15)8-5-11(16)9(13)6-10(8)14-12(2,3)4/h5-6,14,16H,1-4H3 |
| InChIKey |
CUSJGYLELJVITB-UHFFFAOYSA-N |
| Molecular Weight |
241.718 g/mol |
| SMILES |
Oc1cc(c(cc1Cl)NC(C)(C)C)C(=O)C |
| SPLASH |
splash10-0a4i-7690000000-3c1036e890fe92984d6e |
| Source of Spectrum |
J-61-3198-4 |
| Synonyms |
1-[2-(tert-butylamino)-4-chloro-5-hydroxy-phenyl]ethanone |
| Wiley ID |
1243966 |
![1-[2-(tert-butylamino)-4-chloranyl-5-oxidanyl-phenyl]ethanone](/api/spectrum/3HyfyMenczY/structure.png?h=300&w=458 "1-[2-(tert-butylamino)-4-chloranyl-5-oxidanyl-phenyl]ethanone")
