| SpectraBase Spectrum ID |
EVPaH5xW3hT |
| Name |
4-[(2,2,6,6-tetramethyl-1-piperidyl)oxy]butanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24N2O |
| InChI |
InChI=1S/C13H24N2O/c1-12(2)8-7-9-13(3,4)15(12)16-11-6-5-10-14/h5-9,11H2,1-4H3 |
| InChIKey |
WEGAXBHKVYKJCE-UHFFFAOYSA-N |
| Instrument Name |
Agilent 5977B GC/MSD |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1002/ajoc.202200318 |
| Molecular Weight |
224.348 g/mol |
| SMILES |
C1CCC(N(C1(C)C)OCCCC#N)(C)C |
| SPLASH |
splash10-0a4i-9470000000-b87d6fc77e37323bc3d1 |
| Source of Spectrum |
AJO-11-SM7-Figure S1 |
| Wiley ID |
1873001 |
![4-[(2,2,6,6-tetramethyl-1-piperidyl)oxy]butanenitrile](/api/spectrum/EVPaH5xW3hT/structure.png?h=300&w=458 "4-[(2,2,6,6-tetramethyl-1-piperidyl)oxy]butanenitrile")
