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2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(2-methoxyphenyl)acetamide

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2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID 7khL8Zj3VKw
InChI InChI=1S/C23H18ClN3O3/c1-30-20-9-5-4-8-19(20)25-21(28)14-27-23(29)18-7-3-2-6-17(18)22(26-27)15-10-12-16(24)13-11-15/h2-13H,14H2,1H3,(H,25,28)
InChIKey KWKLEJNEQIUZII-UHFFFAOYSA-N
Mol Weight 419.87 g/mol
Molecular Formula C23H18ClN3O3
Exact Mass 419.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QpgiMjYPH7
Name 2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(2-methoxyphenyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 419.103669149 u
Formula C23H18ClN3O3
InChI InChI=1S/C23H18ClN3O3/c1-30-20-9-5-4-8-19(20)25-21(28)14-27-23(29)18-7-3-2-6-17(18)22(26-27)15-10-12-16(24)13-11-15/h2-13H,14H2,1H3,(H,25,28)
InChIKey KWKLEJNEQIUZII-UHFFFAOYSA-N
Molecular Weight 419.868 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2218
Solvent DMSO-d6
Source Vendor ID: NMR/12279122