| SpectraBase Spectrum ID |
5OVqHxu6a13 |
| Name |
N-(Tetramethylpiperidinyl) (Z)-4-[N-(tetramethylpiperidinyl)]oxybut-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H40N2O3 |
| InChI |
InChI=1S/C22H40N2O3/c1-12-16(5)23-17(6)13(2)21(12)26-11-9-10-20(25)27-22-14(3)18(7)24-19(8)15(22)4/h9-10,12-19,21-24H,11H2,1-8H3/b10-9- |
| InChIKey |
GMSZIKOGDMMGTG-KTKRTIGZSA-N |
| Molecular Weight |
380.573 g/mol |
| SMILES |
N1C(C(C(OC(\C=C/COC2C(C(NC(C2C)C)C)C)=O)C(C1C)C)C)C |
| SPLASH |
splash10-0a4l-0900000000-4abb4f02a841a02f5a5d |
| Source of Spectrum |
K1-2001-3418-0 |
| Synonyms |
2,3,5,6-tetramethyl-4-piperidinyl (2Z)-4-[(2,3,5,6-tetramethyl-4-piperidinyl)oxy]-2-butenoate |
| Wiley ID |
814255 |
![N-(Tetramethylpiperidinyl) (Z)-4-[N-(tetramethylpiperidinyl)]oxybut-2-enoate](/api/spectrum/5OVqHxu6a13/structure.png?h=300&w=458 "N-(Tetramethylpiperidinyl) (Z)-4-[N-(tetramethylpiperidinyl)]oxybut-2-enoate")
