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

View entire compound with spectra: 2 NMR

2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(4-morpholinyl)acetamide
SpectraBase Compound ID 5nL1nDNo3fs
InChI InChI=1S/C20H19ClN4O3/c21-15-7-5-14(6-8-15)19-16-3-1-2-4-17(16)20(27)25(23-19)13-18(26)22-24-9-11-28-12-10-24/h1-8H,9-13H2,(H,22,26)
InChIKey KVKWDQISTRRPEF-UHFFFAOYSA-N
Mol Weight 398.85 g/mol
Molecular Formula C20H19ClN4O3
Exact Mass 398.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HtmaTmWlapZ
Name 2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(4-morpholinyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H19ClN4O3/c21-15-7-5-14(6-8-15)19-16-3-1-2-4-17(16)20(27)25(23-19)13-18(26)22-24-9-11-28-12-10-24/h1-8H,9-13H2,(H,22,26)
InChIKey KVKWDQISTRRPEF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5919
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: C94698; Labnumber: RRAZ1-3124; SBI_ID: SBI-005922
Temperature 318 °C