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2-[2-(4-morpholinyl)-2-oxoethyl]-4-(3-nitrophenyl)-1(2H)-phthalazinone

View entire compound with spectra: 1 NMR

2-[2-(4-morpholinyl)-2-oxoethyl]-4-(3-nitrophenyl)-1(2H)-phthalazinone
SpectraBase Compound ID 6GikSxla6bx
InChI InChI=1S/C20H18N4O5/c25-18(22-8-10-29-11-9-22)13-23-20(26)17-7-2-1-6-16(17)19(21-23)14-4-3-5-15(12-14)24(27)28/h1-7,12H,8-11,13H2
InChIKey VHSAXQFFVLGANR-UHFFFAOYSA-N
Mol Weight 394.39 g/mol
Molecular Formula C20H18N4O5
Exact Mass 394.12772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I7hOxbrhihS
Name 2-[2-(4-morpholinyl)-2-oxoethyl]-4-(3-nitrophenyl)-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/C20H18N4O5/c25-18(22-8-10-29-11-9-22)13-23-20(26)17-7-2-1-6-16(17)19(21-23)14-4-3-5-15(12-14)24(27)28/h1-7,12H,8-11,13H2
InChIKey VHSAXQFFVLGANR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18731
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: D35638; Labnumber: RRAZ-1299; SBI_ID: SBI-018734
Temperature 308 °C