| SpectraBase Spectrum ID |
1ZGe4sGu7E |
| Name |
2,2,6,6-Tetramethyl-3-[N(2)-methylureido]-pyrrolidine - 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18N3O2 |
| InChI |
InChI=1S/C10H18N3O2/c1-9(2)6-7(12-8(14)11-5)10(3,4)13(9)15/h6H,1-5H3,(H2,11,12,14) |
| InChIKey |
IUQIVWRXZKUYFW-UHFFFAOYSA-N |
| Molecular Weight |
213.281 g/mol |
| SMILES |
ON1C(C(=CC1(C)C)NC(=O)NC)(C)C |
| SPLASH |
splash10-03ec-0900000000-6d308241f28098fd313d |
| Source of Spectrum |
QF-42-503-10 |
| Synonyms |
2,2,5,5-Tetramethyl-3-[N(2)-methylureido]-2,5-dihydro-pyrrol-1-oxide |
| Wiley ID |
832975 |
![3-[N(2)-Methylureido]-2,2,5,5-tetramethyl-2,5-dihydropyrrole - 1-Oxide](/api/spectrum/1ZGe4sGu7E/structure.png?h=300&w=458 "3-[N(2)-Methylureido]-2,2,5,5-tetramethyl-2,5-dihydropyrrole - 1-Oxide")
