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2-phthalazineacetamide, 1,2-dihydro-4-methyl-1-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)-

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2-phthalazineacetamide, 1,2-dihydro-4-methyl-1-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
SpectraBase Compound ID JGfZqWQdEOh
InChI InChI=1S/C20H28N4O2/c1-13-15-8-6-7-9-16(15)18(26)24(22-13)12-17(25)21-14-10-19(2,3)23-20(4,5)11-14/h6-9,14,23H,10-12H2,1-5H3,(H,21,25)
InChIKey DYXYVQSWCBTQSP-UHFFFAOYSA-N
Mol Weight 356.47 g/mol
Molecular Formula C20H28N4O2
Exact Mass 356.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CgVaxxyezWn
Name 2-phthalazineacetamide, 1,2-dihydro-4-methyl-1-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 356.221226156 u
Formula C20H28N4O2
InChI InChI=1S/C20H28N4O2/c1-13-15-8-6-7-9-16(15)18(26)24(22-13)12-17(25)21-14-10-19(2,3)23-20(4,5)11-14/h6-9,14,23H,10-12H2,1-5H3,(H,21,25)
InChIKey DYXYVQSWCBTQSP-UHFFFAOYSA-N
Molecular Weight 356.470 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14812
Solvent DMSO-d6
Source Vendor ID: NMR/10310221; Lab Info: ZUB; Lab Number: ZUB-0000990