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N-(4-morpholinyl)-3-(1-oxo-4-phenyl-2(1H)-phthalazinyl)propanamide

View entire compound with spectra: 1 NMR

N-(4-morpholinyl)-3-(1-oxo-4-phenyl-2(1H)-phthalazinyl)propanamide
SpectraBase Compound ID FW8AK8F9ZI1
InChI InChI=1S/C21H22N4O3/c26-19(22-24-12-14-28-15-13-24)10-11-25-21(27)18-9-5-4-8-17(18)20(23-25)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,22,26)
InChIKey GMFVEKKVJSBBNB-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 2ct8dbhYVi0
Name N-(4-morpholinyl)-3-(1-oxo-4-phenyl-2(1H)-phthalazinyl)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/C21H22N4O3/c26-19(22-24-12-14-28-15-13-24)10-11-25-21(27)18-9-5-4-8-17(18)20(23-25)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,22,26)
InChIKey GMFVEKKVJSBBNB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5906
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: C94681; Labnumber: RRAZ1-3100; SBI_ID: SBI-005909
Temperature 318 °C