| SpectraBase Spectrum ID |
E3XNtswarSD |
| Name |
piperidinium, 2,2,6,6-tetramethyl-4-[(2-methylbenzoyl)amino]-, chloride |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H26N2O.ClH/c1-12-8-6-7-9-14(12)15(20)18-13-10-16(2,3)19-17(4,5)11-13;/h6-9,13,19H,10-11H2,1-5H3,(H,18,20);1H |
| InChIKey |
DANXLXMMSLETBU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_972 |
| 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: NMR/11259021 |
![piperidinium, 2,2,6,6-tetramethyl-4-[(2-methylbenzoyl)amino]-, chloride](/api/spectrum/E3XNtswarSD/structure.png?h=300&w=458 "piperidinium, 2,2,6,6-tetramethyl-4-[(2-methylbenzoyl)amino]-, chloride")
