| SpectraBase Spectrum ID |
Jdugal1xHdj |
| Name |
3,4,5,6-Tetramethylpiperidin-2-yl 4-(3,4,5,6-tetramethylpiperidinyl-2-oxy)-2-phenyl-2(Z)-buten-1-oate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H44N2O3 |
| InChI |
InChI=1S/C28H44N2O3/c1-16-18(3)22(7)29-26(20(16)5)32-15-14-25(24-12-10-9-11-13-24)28(31)33-27-21(6)17(2)19(4)23(8)30-27/h9-14,16-23,26-27,29-30H,15H2,1-8H3/b25-14- |
| InChIKey |
LUQVGYUMLZLOJH-QFEZKATASA-N |
| Molecular Weight |
456.671 g/mol |
| SMILES |
N1C(C(C(C(C1OC(\C(=C/COC1NC(C(C(C1C)C)C)C)c1ccccc1)=O)C)C)C)C |
| SPLASH |
splash10-0a4i-0900000000-31dede63e0f33981f19b |
| Source of Spectrum |
J-66-2616-7 |
| Synonyms |
3,4,5,6-tetramethyl-2-piperidinyl (2Z)-2-phenyl-4-[(3,4,5,6-tetramethyl-2-piperidinyl)oxy]-2-butenoate
Tetramethylpiperidinyl 4-(tetramethylpiperidinyloxy)-2-phenyl-2(Z)-buten-1-oate |
| Wiley ID |
1534945 |
