| SpectraBase Spectrum ID |
EfbjBfFi3DP |
| Name |
phenol, 2-[(E)-[(2,2,6,6-tetramethyl-4-piperidinyl)imino]methyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H24N2O/c1-15(2)9-13(10-16(3,4)18-15)17-11-12-7-5-6-8-14(12)19/h5-8,11,13,18-19H,9-10H2,1-4H3/b17-11+ |
| InChIKey |
NNIAULIOWBELLZ-GZTJUZNOSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_2996 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: AG-205/5110146; Labnumber: BR-133; IOH_ID: IOH-009999 |
![2-((E)-[(2,2,6,6-Tetramethyl-4-piperidinyl)imino]methyl)phenol](/api/spectrum/EfbjBfFi3DP/structure.png?h=300&w=458 "2-((E)-[(2,2,6,6-Tetramethyl-4-piperidinyl)imino]methyl)phenol")
