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1-methyl-3-{[(3-methylphenoxy)acetyl]oxy}piperidinium chloride
SpectraBase Compound ID B9tAa6RI74a
InChI InChI=1S/C15H21NO3.ClH/c1-12-5-3-6-13(9-12)18-11-15(17)19-14-7-4-8-16(2)10-14;/h3,5-6,9,14H,4,7-8,10-11H2,1-2H3;1H
InChIKey QPPTUHPVIWIYMG-UHFFFAOYSA-N
Mol Weight 299.8 g/mol
Molecular Formula C15H22ClNO3
Exact Mass 299.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44ktemzXweq
Name 1-methyl-3-{[(3-methylphenoxy)acetyl]oxy}piperidinium 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/C15H21NO3.ClH/c1-12-5-3-6-13(9-12)18-11-15(17)19-14-7-4-8-16(2)10-14;/h3,5-6,9,14H,4,7-8,10-11H2,1-2H3;1H
InChIKey QPPTUHPVIWIYMG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_129
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: C26140; Labnumber: BAL3-1341; SBI_ID: SBI-000131
Temperature 315 °C