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4-(4-chlorophenyl)-2-[3-(4-morpholinyl)-3-oxopropyl]-1(2H)-phthalazinone
SpectraBase Compound ID AsaQmCWMauh
InChI InChI=1S/C21H20ClN3O3/c22-16-7-5-15(6-8-16)20-17-3-1-2-4-18(17)21(27)25(23-20)10-9-19(26)24-11-13-28-14-12-24/h1-8H,9-14H2
InChIKey ATLUOLYVTWADSY-UHFFFAOYSA-N
Mol Weight 397.86 g/mol
Molecular Formula C21H20ClN3O3
Exact Mass 397.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GSh33EOgHyB
Name 4-(4-chlorophenyl)-2-[3-(4-morpholinyl)-3-oxopropyl]-1(2H)-phthalazinone
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/C21H20ClN3O3/c22-16-7-5-15(6-8-16)20-17-3-1-2-4-18(17)21(27)25(23-20)10-9-19(26)24-11-13-28-14-12-24/h1-8H,9-14H2
InChIKey ATLUOLYVTWADSY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1874
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: D00231; Labnumber: RRAZ1-3194; SBI_ID: SBI-001876
Temperature 318 °C