| SpectraBase Spectrum ID |
5vAPZsJsGNQ |
| Name |
2,2,6,6-Tetramethyl-4-[N(2)-(2"-chloroethyl-ureido(hydroxyethyl)]-perhydropyridine - 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H27ClN3O3 |
| InChI |
InChI=1S/C14H27ClN3O3/c1-13(2)9-11(10-14(3,4)18(13)21)17(7-8-19)12(20)16-6-5-15/h11,19H,5-10H2,1-4H3,(H,16,20) |
| InChIKey |
CPAXRHDAJVZLBK-UHFFFAOYSA-N |
| Molecular Weight |
321.849 g/mol |
| SMILES |
N(C(N(CCO)C1CC(N(C(C1)(C)C)O)(C)C)=O)CCCl |
| SPLASH |
splash10-0002-0920000000-7f4986216fa7648148b2 |
| Source of Spectrum |
QF-42-503-6h |
| Synonyms |
2,2,6,6-Tetramethyl-4-[N(2)-2''-chloroethyl-ureido-(hydroxyethyl)]-perhydro-pyridine-1-oxide |
| Wiley ID |
832977 |
![2,2,6,6-Tetramethyl-4-[N(2)-(2"-chloroethyl-ureido(hydroxyethyl)]-perhydropyridine - 1-oxide](/api/spectrum/5vAPZsJsGNQ/structure.png?h=300&w=458 "2,2,6,6-Tetramethyl-4-[N(2)-(2\"-chloroethyl-ureido(hydroxyethyl)]-perhydropyridine - 1-oxide")
