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1-methyl-4-(2-(2-(o-tolyloxy)acetoxy)propyl)piperazine-1,4-diium chloride

View entire compound with spectra: 1 NMR

1-methyl-4-(2-(2-(o-tolyloxy)acetoxy)propyl)piperazine-1,4-diium chloride
SpectraBase Compound ID 4uRNmXcQYCq
InChI InChI=1S/C17H26N2O3.ClH/c1-14-6-4-5-7-16(14)21-13-17(20)22-15(2)12-19-10-8-18(3)9-11-19;/h4-7,15H,8-13H2,1-3H3;1H/p+1
InChIKey ILZTWVJQORCVLB-UHFFFAOYSA-O
Mol Weight 343.88 g/mol
Molecular Formula C17H28ClN2O3
Exact Mass 343.178845 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpVdWwR9szn
Name 1-methyl-4-(2-(2-(o-tolyloxy)acetoxy)propyl)piperazine-1,4-diium 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/C17H26N2O3.ClH/c1-14-6-4-5-7-16(14)21-13-17(20)22-15(2)12-19-10-8-18(3)9-11-19;/h4-7,15H,8-13H2,1-3H3;1H/p+1
InChIKey ILZTWVJQORCVLB-UHFFFAOYSA-O
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24215
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: D46650; Labnumber: BAL3-5178; SBI_ID: SBI-024219
Temperature 308 °C