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

View entire compound with spectra: 1 NMR

2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(2-methoxyethyl)acetamide
SpectraBase Compound ID HeALsejP5ol
InChI InChI=1S/C19H18ClN3O3/c1-26-11-10-21-17(24)12-23-19(25)16-5-3-2-4-15(16)18(22-23)13-6-8-14(20)9-7-13/h2-9H,10-12H2,1H3,(H,21,24)
InChIKey PLTRDCDUCSPIMS-UHFFFAOYSA-N
Mol Weight 371.82 g/mol
Molecular Formula C19H18ClN3O3
Exact Mass 371.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4T4vz5TP82l
Name 2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(2-methoxyethyl)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 371.103669149 u
Formula C19H18ClN3O3
InChI InChI=1S/C19H18ClN3O3/c1-26-11-10-21-17(24)12-23-19(25)16-5-3-2-4-15(16)18(22-23)13-6-8-14(20)9-7-13/h2-9H,10-12H2,1H3,(H,21,24)
InChIKey PLTRDCDUCSPIMS-UHFFFAOYSA-N
Molecular Weight 371.824 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2210
Solvent DMSO-d6
Source Vendor ID: NMR/12279112