| SpectraBase Spectrum ID |
882nu10Rstq |
| Name |
2,2,6,6-Tetramethyl-4-[N(2)-(2"-chloroethylureido]-perhydropyridine - 1-oxide |
| Alternate Name(s) |
2,2,6,6-Tetramethyl-4-[N(2)-(2''-chloroethyl)-ureido]-perhydro-pyridine-1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H23ClN3O2 |
| InChI |
InChI=1S/C12H23ClN3O2/c1-11(2)7-9(8-12(3,4)16(11)18)15-10(17)14-6-5-13/h9H,5-8H2,1-4H3,(H2,14,15,17) |
| InChIKey |
IENZMJYJAPUDKO-UHFFFAOYSA-N |
| Molecular Weight |
277.796 g/mol |
| SMILES |
N(C(=O)NCCCl)C1CC(N(C(C1)(C)C)O)(C)C |
| SPLASH |
splash10-0006-9800000000-fa4b50bcb534e255be84 |
| Source of Spectrum |
QF-42-503-6b |
| Wiley ID |
832981 |
![4-[N(2)-(2'-Chloroethyl)ureido]-2,2,6,6-tetramethylpiperidine - 1-Oxide](/api/spectrum/882nu10Rstq/structure.png?h=300&w=458 "4-[N(2)-(2'-Chloroethyl)ureido]-2,2,6,6-tetramethylpiperidine - 1-Oxide")
