| SpectraBase Spectrum ID |
77TLQCvzZty |
| Name |
piperidinium, 1-[2-[[(1-phenylcyclopentyl)carbonyl]oxy]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/C19H27NO2.ClH/c21-18(22-16-15-20-13-7-2-8-14-20)19(11-5-6-12-19)17-9-3-1-4-10-17;/h1,3-4,9-10H,2,5-8,11-16H2;1H |
| InChIKey |
ZPWDWVMNJLABAL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7565 |
| 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/10329340 |
![piperidinium, 1-[2-[[(1-phenylcyclopentyl)carbonyl]oxy]ethyl]-, chloride](/api/spectrum/77TLQCvzZty/structure.png?h=300&w=458 "piperidinium, 1-[2-[[(1-phenylcyclopentyl)carbonyl]oxy]ethyl]-, chloride")
