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urea, N'-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidiniumyl)-N,N-dimethyl-, chloride

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urea, N'-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidiniumyl)-N,N-dimethyl-, chloride
SpectraBase Compound ID EHZLG2eU1HE
InChI InChI=1S/C12H25N3O2.ClH/c1-11(2)7-9(13-10(16)14(5)6)8-12(3,4)15(11)17;/h9,17H,7-8H2,1-6H3,(H,13,16);1H
InChIKey BMISCZCAYLNGSG-UHFFFAOYSA-N
Mol Weight 279.81 g/mol
Molecular Formula C12H26ClN3O2
Exact Mass 279.171355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LaIZJkyo6vO
Name urea, N'-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidiniumyl)-N,N-dimethyl-, chloride
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 279.171354787 u
Formula C12H26ClN3O2
InChI InChI=1S/C12H25N3O2.ClH/c1-11(2)7-9(13-10(16)14(5)6)8-12(3,4)15(11)17;/h9,17H,7-8H2,1-6H3,(H,13,16);1H
InChIKey BMISCZCAYLNGSG-UHFFFAOYSA-N
Molecular Weight 279.812 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14991
Solvent DMSO-d6
Source Vendor ID: NMR/10322294; Lab Info: BC; Lab Number: BC-0000389