| SpectraBase Compound ID | 9imzl7lZM2V |
|---|---|
| InChI | InChI=1S/C22H36N2O2/c1-17(2)13-21(25,14-18(3,4)23-17)11-9-10-12-22(26)15-19(5,6)24-20(7,8)16-22/h23-26H,13-16H2,1-8H3 |
| InChIKey | WLRCTITZCCZDJJ-UHFFFAOYSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C22H36N2O2 |
| Exact Mass | 360.277678 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | gQilnKKtlZ |
|---|---|
| Name | 1,3-Butadiyne, 1,4-di(4-hydroxy-2,2,6,6-tetramethyl-piperidin-4-yl)- |
| Alternate Name(s) | 2,2,6,6-tetramethyl-4-[4-(2,2,6,6-tetramethyl-4-oxidanyl-piperidin-4-yl)buta-1,3-diynyl]piperidin-4-ol 4-[4-(4-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)buta-1,3-diynyl]-2,2,6,6-tetramethyl-4-piperidinol 4-[4-(4-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)buta-1,3-diynyl]-2,2,6,6-tetramethyl-piperidin-4-ol 4-[4-(4-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)buta-1,3-diynyl]-2,2,6,6-tetramethylpiperidin-4-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H36N2O2 |
| InChI | InChI=1S/C22H36N2O2/c1-17(2)13-21(25,14-18(3,4)23-17)11-9-10-12-22(26)15-19(5,6)24-20(7,8)16-22/h23-26H,13-16H2,1-8H3 |
| InChIKey | WLRCTITZCCZDJJ-UHFFFAOYSA-N |
| Molecular Weight | 360.542 g/mol |
| SMILES | N1C(CC(C#CC#CC2(CC(C)(C)NC(C2)(C)C)O)(O)CC1(C)C)(C)C |
| SPLASH | splash10-052b-9311000000-2c7d2a7885ac40edaead |
| Wiley ID | 1454757 |