SpectraBase Spectrum ID |
JlZpgvD8ZE1 |
Name |
1-HYDROXY-2,2,6,6-TETRAMETHYL-4-PIPERIDINOL, 4-(p-FORMYLBENZOATE) |
Source of Sample |
H. Schlude, Max-Planck Institute of Biochemistry, Martinsried, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO4 |
InChI |
InChI=1S/C17H23NO4/c1-16(2)9-14(10-17(3,4)18(16)21)22-15(20)13-7-5-12(11-19)6-8-13/h5-8,11,14,21H,9-10H2,1-4H3 |
InChIKey |
NQAVNZSDTWLHAS-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 81, 3746(1974) |
Melting Point |
152-159C |
Molecular Weight |
305.373993 |
Synonyms |
4-PIPERIDINOL, 1-HYDROXY-2,2,6,6- TETRAMETHYL-, 4-/P-FORMYLBENZOATE/ |
Technique |
KBr WAFER |