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1-phthalazineacetamide, 3,4-dihydro-4-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
SpectraBase Compound ID 2kzOSvhaD8I
InChI InChI=1S/C19H26N4O2/c1-18(2)10-12(11-19(3,4)23-18)20-16(24)9-15-13-7-5-6-8-14(13)17(25)22-21-15/h5-8,12,23H,9-11H2,1-4H3,(H,20,24)(H,22,25)
InChIKey KNZLVAZJHJDQHT-UHFFFAOYSA-N
Mol Weight 342.44 g/mol
Molecular Formula C19H26N4O2
Exact Mass 342.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JjcPWG3rKAK
Name 1-phthalazineacetamide, 3,4-dihydro-4-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
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/C19H26N4O2/c1-18(2)10-12(11-19(3,4)23-18)20-16(24)9-15-13-7-5-6-8-14(13)17(25)22-21-15/h5-8,12,23H,9-11H2,1-4H3,(H,20,24)(H,22,25)
InChIKey KNZLVAZJHJDQHT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1213
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: F07995; Labnumber: ExLab-172521