| SpectraBase Spectrum ID |
HyAtwJEjDFB |
| Name |
1-[2-({5-[(2-chlorophenoxy)methyl]-2-furoyl}oxy)ethyl]piperidinium |
| 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/C19H22ClNO4/c20-16-6-2-3-7-17(16)24-14-15-8-9-18(25-15)19(22)23-13-12-21-10-4-1-5-11-21/h2-3,6-9H,1,4-5,10-14H2/p+1 |
| InChIKey |
SRBPTPMMOWSCNI-UHFFFAOYSA-O |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17368 |
| 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: UZI/9052416; UBI_ID: UBI-017371 |
| Temperature |
308 °C |
![1-[2-({5-[(2-chlorophenoxy)methyl]-2-furoyl}oxy)ethyl]piperidinium](/api/spectrum/HyAtwJEjDFB/structure.png?h=300&w=458 "1-[2-({5-[(2-chlorophenoxy)methyl]-2-furoyl}oxy)ethyl]piperidinium")
