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piperidinium, 2,2,6,6-tetramethyl-4-[[(3-nitrophenyl)methyl]ammonio]-,dichloride
SpectraBase Compound ID 27056B5w09i
InChI InChI=1S/C16H25N3O2.2ClH/c1-15(2)9-13(10-16(3,4)18-15)17-11-12-6-5-7-14(8-12)19(20)21;;/h5-8,13,17-18H,9-11H2,1-4H3;2*1H
InChIKey HWLSRYDKUCGZJY-UHFFFAOYSA-N
Mol Weight 364.32 g/mol
Molecular Formula C16H27Cl2N3O2
Exact Mass 363.148033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iv3V2BKHRWR
Name piperidinium, 2,2,6,6-tetramethyl-4-[[(3-nitrophenyl)methyl]ammonio]-,dichloride
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 363.148032519 u
Formula C16H27Cl2N3O2
InChI InChI=1S/C16H25N3O2.2ClH/c1-15(2)9-13(10-16(3,4)18-15)17-11-12-6-5-7-14(8-12)19(20)21;;/h5-8,13,17-18H,9-11H2,1-4H3;2*1H
InChIKey HWLSRYDKUCGZJY-UHFFFAOYSA-N
Molecular Weight 364.317 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14267
Solvent DMSO-d6
Source Vendor ID: NMR/10320272; Lab Info: BR; Lab Number: BR-Z000359