| SpectraBase Spectrum ID |
JyeGIQMyvoO |
| Name |
1-methyl-4-{[(2-methylphenoxy)acetyl]oxy}piperidinium 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/C15H21NO3.ClH/c1-12-5-3-4-6-14(12)18-11-15(17)19-13-7-9-16(2)10-8-13;/h3-6,13H,7-11H2,1-2H3;1H |
| InChIKey |
QLPBSYNJIQXOOO-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24214 |
| 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: D46649; Labnumber: BAL3-5169; SBI_ID: SBI-024218 |
| Temperature |
308 °C |
![1-methyl-4-{[(2-methylphenoxy)acetyl]oxy}piperidinium chloride](/api/spectrum/JyeGIQMyvoO/structure.png?h=300&w=458 "1-methyl-4-{[(2-methylphenoxy)acetyl]oxy}piperidinium chloride")
