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

View entire compound with spectra: 1 NMR

2-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)-N-(4-morpholinyl)acetamide
SpectraBase Compound ID Ej1PsYZwcn7
InChI InChI=1S/C21H22N4O3/c1-15-6-8-16(9-7-15)20-17-4-2-3-5-18(17)21(27)25(23-20)14-19(26)22-24-10-12-28-13-11-24/h2-9H,10-14H2,1H3,(H,22,26)
InChIKey JIAHXZJICVNCTA-UHFFFAOYSA-N
Mol Weight 378.43 g/mol
Molecular Formula C21H22N4O3
Exact Mass 378.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KskJETRL8IA
Name 2-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)-N-(4-morpholinyl)acetamide
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/C21H22N4O3/c1-15-6-8-16(9-7-15)20-17-4-2-3-5-18(17)21(27)25(23-20)14-19(26)22-24-10-12-28-13-11-24/h2-9H,10-14H2,1H3,(H,22,26)
InChIKey JIAHXZJICVNCTA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5913
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: C94692; Labnumber: RRAZ1-3118; SBI_ID: SBI-005916
Temperature 318 °C