SpectraBase Spectrum ID |
7hyw9okF86y |
Name |
N-(Tetramethylpiperidinyl) (E)-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-MDZDMXLPSA-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 |
splash10-0a4i-0900000000-76296c65537b8f3636d0 |
Source of Spectrum |
K1-2001-3418-0 |
Synonyms |
2,3,5,6-tetramethyl-4-piperidinyl (2E)-4-[(2,3,5,6-tetramethyl-4-piperidinyl)oxy]-2-butenoate |
Wiley ID |
814256 |