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

View entire compound with spectra: 1 NMR

3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)-N-(4-morpholinyl)propanamide
SpectraBase Compound ID KybSxiqlODS
InChI InChI=1S/C22H24N4O3/c1-16-6-8-17(9-7-16)21-18-4-2-3-5-19(18)22(28)26(24-21)11-10-20(27)23-25-12-14-29-15-13-25/h2-9H,10-15H2,1H3,(H,23,27)
InChIKey UDPJORIDFFYAGP-UHFFFAOYSA-N
Mol Weight 392.46 g/mol
Molecular Formula C22H24N4O3
Exact Mass 392.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2uNQs8wANsS
Name 3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)-N-(4-morpholinyl)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/C22H24N4O3/c1-16-6-8-17(9-7-16)21-18-4-2-3-5-19(18)22(28)26(24-21)11-10-20(27)23-25-12-14-29-15-13-25/h2-9H,10-15H2,1H3,(H,23,27)
InChIKey UDPJORIDFFYAGP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5938
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: C94728; Labnumber: RRAZ1-3183; SBI_ID: SBI-005941
Temperature 318 °C