| SpectraBase Spectrum ID |
8a7nClGjlmx |
| Name |
piperidinium, 1-hydroxy-2,2,6,6-tetramethyl-4-[2-[(trifluoroacetyl)amino]ethyl]-, chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.147840208 u |
| Formula |
C13H24ClF3N2O2 |
| InChI |
InChI=1S/C13H23F3N2O2.ClH/c1-11(2)7-9(8-12(3,4)18(11)20)5-6-17-10(19)13(14,15)16;/h9,20H,5-8H2,1-4H3,(H,17,19);1H |
| InChIKey |
SAJMSMRIWPWAIB-UHFFFAOYSA-N |
| Molecular Weight |
332.795 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11250 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10252139; Lab Info: BC; Lab Number: BC-0000368 |
| Temperature |
29.85 °C |
![piperidinium, 1-hydroxy-2,2,6,6-tetramethyl-4-[2-[(trifluoroacetyl)amino]ethyl]-, chloride](/api/spectrum/8a7nClGjlmx/structure.png?h=300&w=458 "piperidinium, 1-hydroxy-2,2,6,6-tetramethyl-4-[2-[(trifluoroacetyl)amino]ethyl]-, chloride")
