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N-(4-{[4-(4-methoxyphenyl)-1-phthalazinyl]oxy}phenyl)acetamide
SpectraBase Compound ID HxZamiIkMb0
InChI InChI=1S/C23H19N3O3/c1-15(27)24-17-9-13-19(14-10-17)29-23-21-6-4-3-5-20(21)22(25-26-23)16-7-11-18(28-2)12-8-16/h3-14H,1-2H3,(H,24,27)
InChIKey XFEPNQBGPYWBNP-UHFFFAOYSA-N
Mol Weight 385.42 g/mol
Molecular Formula C23H19N3O3
Exact Mass 385.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JMLPcB8yb3n
Name N-(4-{[4-(4-methoxyphenyl)-1-phthalazinyl]oxy}phenyl)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/C23H19N3O3/c1-15(27)24-17-9-13-19(14-10-17)29-23-21-6-4-3-5-20(21)22(25-26-23)16-7-11-18(28-2)12-8-16/h3-14H,1-2H3,(H,24,27)
InChIKey XFEPNQBGPYWBNP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7646
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: 129738; Labnumber: RRAZ1-1087; VK_ID: VK-007650
Temperature 308 °C