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3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(2-methoxyethyl)propanamide

View entire compound with spectra: 1 NMR

3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(2-methoxyethyl)propanamide
SpectraBase Compound ID JZw3CZFwYKh
InChI InChI=1S/C20H20ClN3O3/c1-27-13-11-22-18(25)10-12-24-20(26)17-5-3-2-4-16(17)19(23-24)14-6-8-15(21)9-7-14/h2-9H,10-13H2,1H3,(H,22,25)
InChIKey WWAJWCSUTSKONP-UHFFFAOYSA-N
Mol Weight 385.85 g/mol
Molecular Formula C20H20ClN3O3
Exact Mass 385.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LnDMADAx2WI
Name 3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(2-methoxyethyl)propanamide
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/C20H20ClN3O3/c1-27-13-11-22-18(25)10-12-24-20(26)17-5-3-2-4-16(17)19(23-24)14-6-8-15(21)9-7-14/h2-9H,10-13H2,1H3,(H,22,25)
InChIKey WWAJWCSUTSKONP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1876
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: D00233; Labnumber: RRAZ1-3196; SBI_ID: SBI-001878
Temperature 318 °C