| SpectraBase Spectrum ID |
2VSdclaUKMy |
| Name |
1-(2-{[(4-methoxyphenoxy)acetyl]oxy}propyl)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/C17H25NO4.ClH/c1-14(12-18-10-4-3-5-11-18)22-17(19)13-21-16-8-6-15(20-2)7-9-16;/h6-9,14H,3-5,10-13H2,1-2H3;1H |
| InChIKey |
WDKJEIINRGFNCW-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_131 |
| 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: C26145; Labnumber: BAL3-1545; SBI_ID: SBI-000133 |
| Temperature |
315 °C |
![1-(2-{[(4-methoxyphenoxy)acetyl]oxy}propyl)piperidinium chloride](/api/spectrum/2VSdclaUKMy/structure.png?h=300&w=458 "1-(2-{[(4-methoxyphenoxy)acetyl]oxy}propyl)piperidinium chloride")
