| SpectraBase Spectrum ID |
C5qgmUNTi5K |
| Name |
4-[N(2)-(2'-Chloroethyl)-N(1)-methylureido]-2,2,6,6-tetramethylpiperidine - 1-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H25ClN3O2 |
| InChI |
InChI=1S/C13H25ClN3O2/c1-12(2)8-10(9-13(3,4)17(12)19)16(5)11(18)15-7-6-14/h10H,6-9H2,1-5H3,(H,15,18) |
| InChIKey |
PRYHGGBQNGSGKU-UHFFFAOYSA-N |
| Molecular Weight |
291.823 g/mol |
| SMILES |
N(C(N(C1CC(N(C(C1)(C)C)O)(C)C)C)=O)CCCl |
| SPLASH |
splash10-001i-9340000000-c6baf9e22cb9b7b138e7 |
| Source of Spectrum |
F9-1993-544-6 |
| Wiley ID |
1566736 |
![4-[N(2)-(2'-Chloroethyl)-N(1)-methylureido]-2,2,6,6-tetramethylpiperidine - 1-Oxide](/api/spectrum/C5qgmUNTi5K/structure.png?h=300&w=458 "4-[N(2)-(2'-Chloroethyl)-N(1)-methylureido]-2,2,6,6-tetramethylpiperidine - 1-Oxide")
