| SpectraBase Compound ID | 4ErxZcgjmGX |
|---|---|
| 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 |
| Mol Weight | 305.37 g/mol |
| Molecular Formula | C17H23NO4 |
| Exact Mass | 305.162708 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GP4HFJI93Tl |
|---|---|
| Name | 1-hydroxy-2, 2,6,6 -tetramethyl-4-piperidinol, 4- (p-formylbenzoate) |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 51928 |
| Sadtler UV Number | 26892N |
| Solvent | Methanol |