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1-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorobenzyl)piperazine oxalate

View entire compound with spectra: 1 NMR

1-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorobenzyl)piperazine oxalate
SpectraBase Compound ID 26mudimrSr7
InChI InChI=1S/C19H21ClN2O2.C2H2O4/c20-17-4-1-15(2-5-17)12-21-7-9-22(10-8-21)13-16-3-6-18-19(11-16)24-14-23-18;3-1(4)2(5)6/h1-6,11H,7-10,12-14H2;(H,3,4)(H,5,6)
InChIKey YFDHMPYXBXMPMJ-UHFFFAOYSA-N
Mol Weight 434.88 g/mol
Molecular Formula C21H23ClN2O6
Exact Mass 434.124464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F0bSqSwPfXK
Name 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorobenzyl)piperazine 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 434.124464163 u
Formula C21H23ClN2O6
InChI InChI=1S/C19H21ClN2O2.C2H2O4/c20-17-4-1-15(2-5-17)12-21-7-9-22(10-8-21)13-16-3-6-18-19(11-16)24-14-23-18;3-1(4)2(5)6/h1-6,11H,7-10,12-14H2;(H,3,4)(H,5,6)
InChIKey YFDHMPYXBXMPMJ-UHFFFAOYSA-N
Molecular Weight 434.876 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4085
Solvent DMSO-d6
Source Vendor ID: NMR/12308727