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4-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-N-[2-(4-morpholinyl)ethyl]benzamide
SpectraBase Compound ID 1rM6WMM90LK
InChI InChI=1S/C22H24N4O3/c1-25-22(28)19-5-3-2-4-18(19)20(24-25)16-6-8-17(9-7-16)21(27)23-10-11-26-12-14-29-15-13-26/h2-9H,10-15H2,1H3,(H,23,27)
InChIKey OWXXENDXMYFTTG-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 8SiwY5XfP8S
Name 4-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-N-[2-(4-morpholinyl)ethyl]benzamide
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/c1-25-22(28)19-5-3-2-4-18(19)20(24-25)16-6-8-17(9-7-16)21(27)23-10-11-26-12-14-29-15-13-26/h2-9H,10-15H2,1H3,(H,23,27)
InChIKey OWXXENDXMYFTTG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17919
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: D30144; Labnumber: RRAZ-1091; SBI_ID: SBI-017922
Temperature 318 °C