| SpectraBase Spectrum ID |
KcSiCinI6hn |
| Name |
4-[2-(Ethoxycarbonyl)ethyl]-3,3,5,5-tetramethy-1-pyrrolodine N-Oxide |
| Alternate Name(s) |
Ethyl 3-(2,2,4,4-tetramethyl-1-oxido-3,4-dihydro-2H-pyrrol-3-yl)propanoate |
| CAS Registry Number |
139461-53-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO3 |
| InChI |
InChI=1S/C13H23NO3/c1-6-17-11(15)8-7-10-12(2,3)9-14(16)13(10,4)5/h9-10H,6-8H2,1-5H3 |
| InChIKey |
UMAGJLHTPFSFCN-UHFFFAOYSA-N |
| Molecular Weight |
241.331 g/mol |
| SMILES |
C1([N+](=CC(C1CCC(=O)OCC)(C)C)[O-])(C)C |
| SPLASH |
splash10-054x-9520000000-6031579a6d56eef4f440 |
| Source of Spectrum |
J-57-2301-7 |
| Wiley ID |
1244092 |
![4-[2-(Ethoxycarbonyl)ethyl]-3,3,5,5-tetramethy-1-pyrrolodine N-Oxide](/api/spectrum/KcSiCinI6hn/structure.png?h=300&w=458 "4-[2-(Ethoxycarbonyl)ethyl]-3,3,5,5-tetramethy-1-pyrrolodine N-Oxide")
