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2-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)-N-[2-(4-morpholinyl)ethyl]acetamide
SpectraBase Compound ID Dg2C2tXLcTG
InChI InChI=1S/C23H26N4O3/c1-17-6-8-18(9-7-17)22-19-4-2-3-5-20(19)23(29)27(25-22)16-21(28)24-10-11-26-12-14-30-15-13-26/h2-9H,10-16H2,1H3,(H,24,28)
InChIKey KRPXXEXXWOSCKJ-UHFFFAOYSA-N
Mol Weight 406.49 g/mol
Molecular Formula C23H26N4O3
Exact Mass 406.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4KOxV72Z84R
Name 2-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)-N-[2-(4-morpholinyl)ethyl]acetamide
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/C23H26N4O3/c1-17-6-8-18(9-7-17)22-19-4-2-3-5-20(19)23(29)27(25-22)16-21(28)24-10-11-26-12-14-30-15-13-26/h2-9H,10-16H2,1H3,(H,24,28)
InChIKey KRPXXEXXWOSCKJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5912
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: C94691; Labnumber: RRAZ1-3117; SBI_ID: SBI-005915
Temperature 318 °C