| SpectraBase Spectrum ID |
3J7q64GqQCw |
| Name |
piperidinium, 1-[2-(4H-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethyl]-, chloride |
| 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/C15H19N5.ClH/c1-4-8-18(9-5-1)10-11-19-13-6-2-3-7-14(13)20-15(19)16-12-17-20;/h2-3,6-7,12H,1,4-5,8-11H2;1H |
| InChIKey |
GTLNWHYHHDAVJY-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3465 |
| 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/10228113 |
![piperidinium, 1-[2-(4H-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethyl]-, chloride](/api/spectrum/3J7q64GqQCw/structure.png?h=300&w=458 "piperidinium, 1-[2-(4H-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethyl]-, chloride")
