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acetic acid, oxo[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-, 2-[(E)-(4-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 6ltAcIx9Jp0
InChI InChI=1S/C19H28N4O3/c1-18(2)10-14(11-19(3,4)23-18)21-16(24)17(25)22-20-12-13-6-8-15(26-5)9-7-13/h6-9,12,14,23H,10-11H2,1-5H3,(H,21,24)(H,22,25)/b20-12+
InChIKey MPXGQHZQNVVHBY-UDWIEESQSA-N
Mol Weight 360.46 g/mol
Molecular Formula C19H28N4O3
Exact Mass 360.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2RAzKbBUgNy
Name acetic acid, oxo[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-, 2-[(E)-(4-methoxyphenyl)methylidene]hydrazide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 360.216140775 u
Formula C19H28N4O3
InChI InChI=1S/C19H28N4O3/c1-18(2)10-14(11-19(3,4)23-18)21-16(24)17(25)22-20-12-13-6-8-15(26-5)9-7-13/h6-9,12,14,23H,10-11H2,1-5H3,(H,21,24)(H,22,25)/b20-12+
InChIKey MPXGQHZQNVVHBY-UDWIEESQSA-N
Molecular Weight 360.458 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1019
Solvent DMSO-d6
Source Vendor ID: ZI/8107889; Lab Info: LD; Lab Number: LD-C002528