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2-{(2E)-2-[4-(benzyloxy)benzylidene]hydrazino}-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide
SpectraBase Compound ID 2B7GKRypgUV
InChI InChI=1S/C25H32N4O3/c1-24(2)14-20(15-25(3,4)29-24)27-22(30)23(31)28-26-16-18-10-12-21(13-11-18)32-17-19-8-6-5-7-9-19/h5-13,16,20,29H,14-15,17H2,1-4H3,(H,27,30)(H,28,31)/b26-16+
InChIKey SGUZVLDSNYXLKJ-WGOQTCKBSA-N
Mol Weight 436.6 g/mol
Molecular Formula C25H32N4O3
Exact Mass 436.247441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9DLVZYbGAy2
Name 2-{(2E)-2-[4-(benzyloxy)benzylidene]hydrazino}-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide
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/C25H32N4O3/c1-24(2)14-20(15-25(3,4)29-24)27-22(30)23(31)28-26-16-18-10-12-21(13-11-18)32-17-19-8-6-5-7-9-19/h5-13,16,20,29H,14-15,17H2,1-4H3,(H,27,30)(H,28,31)/b26-16+
InChIKey SGUZVLDSNYXLKJ-WGOQTCKBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_215
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: ZI/8107109; Labnumber: LD-C002533