| SpectraBase Spectrum ID |
GOHBrerXnXz |
| Name |
Bis-4,4'(2,2,6,6-tetramethylpiperidyl-1-oxyl)-adipamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H44N4O4 |
| InChI |
InChI=1S/C24H44N4O4/c1-21(2)13-17(14-22(3,4)27(21)31)25-19(29)11-9-10-12-20(30)26-18-15-23(5,6)28(32)24(7,8)16-18/h17-18H,9-16H2,1-8H3,(H,25,29)(H,26,30)/q-2 |
| InChIKey |
VVHFLBROYMANLD-UHFFFAOYSA-N |
| Molecular Weight |
452.640 g/mol |
| SMILES |
N(C1CC(N(C(C1)(C)C)[O-])(C)C)C(CCCCC(=O)NC1CC(N(C(C1)(C)C)[O-])(C)C)=O |
| SPLASH |
splash10-05fr-9600000000-a4a9112b6e0248d42a0f |
| Synonyms |
2,2,6,6-Tetramethyl-4-({6-oxo-6-[(2,2,6,6-tetramethyl-1-oxido-4-piperidinyl)amino]hexanoyl}amino)-1-piperidinolate |
| Wiley ID |
1469969 |
