| SpectraBase Spectrum ID |
4974RI0akC |
| Name |
2,2,6,6-tetramethylpiperidin-4-yl 2,2-dichloroacetate N-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18Cl2NO3 |
| InChI |
InChI=1S/C11H18Cl2NO3/c1-10(2)5-7(17-9(15)8(12)13)6-11(3,4)14(10)16/h7-8H,5-6H2,1-4H3 |
| InChIKey |
DUMCFTVZTKLKBM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200900662 |
| Molecular Weight |
284.183 g/mol |
| SMILES |
ON1C(CC(CC1(C)C)OC(C(Cl)Cl)=O)(C)C |
| SPLASH |
splash10-05fu-0920000000-23f7f59b85725bfccf11 |
| Source of Spectrum |
ASC-352-113/SM8-12 |
| Wiley ID |
1763847 |
