SpectraBase Spectrum ID |
K3qmLxKPyOI |
Name |
1-[4-(4-chlorophenoxy)butyl]piperidine oxalate |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
357.134300572 u |
Formula |
C17H24ClNO5 |
InChI |
InChI=1S/C15H22ClNO.C2H2O4/c16-14-6-8-15(9-7-14)18-13-5-4-12-17-10-2-1-3-11-17;3-1(4)2(5)6/h6-9H,1-5,10-13H2;(H,3,4)(H,5,6) |
InChIKey |
XUCCZGQVYOFMEA-UHFFFAOYSA-N |
Molecular Weight |
357.834 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_3840 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12308362 |