SpectraBase Spectrum ID |
9MfDm4xJZjn |
Name |
1-[2-(4-chlorophenoxy)ethyl]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 |
329.103000443 u |
Formula |
C15H20ClNO5 |
InChI |
InChI=1S/C13H18ClNO.C2H2O4/c14-12-4-6-13(7-5-12)16-11-10-15-8-2-1-3-9-15;3-1(4)2(5)6/h4-7H,1-3,8-11H2;(H,3,4)(H,5,6) |
InChIKey |
WSTBJDQHKCELSJ-UHFFFAOYSA-N |
Molecular Weight |
329.780 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_3839 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12308361 |