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2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(3-pyridinyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(3-pyridinyl)acetamide
SpectraBase Compound ID 5FPiS39V4a7
InChI InChI=1S/C21H15ClN4O2/c22-15-9-7-14(8-10-15)20-17-5-1-2-6-18(17)21(28)26(25-20)13-19(27)24-16-4-3-11-23-12-16/h1-12H,13H2,(H,24,27)
InChIKey XIJZRCUKZMFDLR-UHFFFAOYSA-N
Mol Weight 390.83 g/mol
Molecular Formula C21H15ClN4O2
Exact Mass 390.088353 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7UkCEJRW2xE
Name 2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(3-pyridinyl)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/C21H15ClN4O2/c22-15-9-7-14(8-10-15)20-17-5-1-2-6-18(17)21(28)26(25-20)13-19(27)24-16-4-3-11-23-12-16/h1-12H,13H2,(H,24,27)
InChIKey XIJZRCUKZMFDLR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5920
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: C94699; Labnumber: RRAZ1-3125; SBI_ID: SBI-005923
Temperature 318 °C