| SpectraBase Spectrum ID |
8YXeHxEWXtR |
| Name |
N-[(1'-Oxyl-2',2',5',5'-tetramethyl-2',5'-dihydro-1H-pyrrol-3'-carboxylic acid)ethyl]-4-aminophthalimidyl-Amide - Radical |
| Alternate Name(s) |
1-Oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid[2-(5-nitro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-ethyl]-amide-Radical
1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-[2-(5-nitro-1,3-dioxo-2-isoindolyl)ethyl]-3-pyrrolecarboxamide
1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-[2-(5-nitro-1,3-dioxoisoindol-2-yl)ethyl]pyrrole-3-carboxamide
1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)ethyl]pyrrole-3-carboxamide
1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyrrole-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N4O6 |
| InChI |
InChI=1S/C19H21N4O6/c1-18(2)10-14(19(3,4)23(18)29)15(24)20-7-8-21-16(25)12-6-5-11(22(27)28)9-13(12)17(21)26/h5-6,9-10H,7-8H2,1-4H3,(H,20,24) |
| InChIKey |
MUUOMQKSHJGEQF-UHFFFAOYSA-N |
| Molecular Weight |
402.407 g/mol |
| SMILES |
ON1C(C(C(=O)NCCN2C(c3cc(N(=O)=O)ccc3C2=O)=O)=CC1(C)C)(C)C |
| SPLASH |
splash10-000f-9702000000-f73bf22ac1c280620ea3 |
| Source of Spectrum |
SK-31-984-10 |
| Wiley ID |
881904 |
![N-[(1'-Oxyl-2',2',5',5'-tetramethyl-2',5'-dihydro-1H-pyrrol-3'-carboxylic acid)ethyl]-4-aminophthalimidyl-Amide - Radical](/api/spectrum/8YXeHxEWXtR/structure.png?h=300&w=458 "N-[(1'-Oxyl-2',2',5',5'-tetramethyl-2',5'-dihydro-1H-pyrrol-3'-carboxylic acid)ethyl]-4-aminophthalimidyl-Amide - Radical")
