| SpectraBase Spectrum ID |
4M6qRzuCB6h |
| Name |
piperidinium, 2,2,6,6-tetramethyl-4-[(phenylmethyl)ammonio]-,dichloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
318.162954310 u |
| Formula |
C16H28Cl2N2 |
| InChI |
InChI=1S/C16H26N2.2ClH/c1-15(2)10-14(11-16(3,4)18-15)17-12-13-8-6-5-7-9-13;;/h5-9,14,17-18H,10-12H2,1-4H3;2*1H |
| InChIKey |
IBFTUCMJYZKBNN-UHFFFAOYSA-N |
| Molecular Weight |
319.320 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14815 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320273; Lab Info: BR; Lab Number: BR-Z000362 |
![piperidinium, 2,2,6,6-tetramethyl-4-[(phenylmethyl)ammonio]-, dichloride](/api/spectrum/4M6qRzuCB6h/structure.png?h=300&w=458 "piperidinium, 2,2,6,6-tetramethyl-4-[(phenylmethyl)ammonio]-, dichloride")
