| SpectraBase Spectrum ID |
85O74Z7xXmG |
| Name |
acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-(2,2,6,6-tetramethyl-4-piperidinyl)- |
| 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/C21H34N2O2/c1-19(2,3)15-8-10-17(11-9-15)25-14-18(24)22-16-12-20(4,5)23-21(6,7)13-16/h8-11,16,23H,12-14H2,1-7H3,(H,22,24) |
| InChIKey |
XBBAQOLJXVUVRN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_4401 |
| 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: ZI/5012693; Labnumber: BR-70; IOH_ID: IOH-011404 |
![acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-(2,2,6,6-tetramethyl-4-piperidinyl)-](/api/spectrum/85O74Z7xXmG/structure.png?h=300&w=458 "acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-(2,2,6,6-tetramethyl-4-piperidinyl)-")
