| SpectraBase Spectrum ID |
LtaiUAmrRtX |
| Name |
1-methyl-4-[(phenylacetyl)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/C14H19NO2.ClH/c1-15-9-7-13(8-10-15)17-14(16)11-12-5-3-2-4-6-12;/h2-6,13H,7-11H2,1H3;1H |
| InChIKey |
GJPVWHXZGWXWTF-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24213 |
| 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: D46648; Labnumber: BAL3-5049; SBI_ID: SBI-024217 |
| Temperature |
308 °C |
![1-methyl-4-[(phenylacetyl)oxy]piperidinium chloride](/api/spectrum/LtaiUAmrRtX/structure.png?h=300&w=458 "1-methyl-4-[(phenylacetyl)oxy]piperidinium chloride")
