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2-(1-oxo-4-phenyl-2(1H)-phthalazinyl)-N-phenylacetamide
SpectraBase Compound ID 9HCrhyWQDDw
InChI InChI=1S/C22H17N3O2/c26-20(23-17-11-5-2-6-12-17)15-25-22(27)19-14-8-7-13-18(19)21(24-25)16-9-3-1-4-10-16/h1-14H,15H2,(H,23,26)
InChIKey WSCAWDJJMLIFDM-UHFFFAOYSA-N
Mol Weight 355.4 g/mol
Molecular Formula C22H17N3O2
Exact Mass 355.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7TuPagMIEuR
Name 2-(1-oxo-4-phenyl-2(1H)-phthalazinyl)-N-phenylacetamide
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/C22H17N3O2/c26-20(23-17-11-5-2-6-12-17)15-25-22(27)19-14-8-7-13-18(19)21(24-25)16-9-3-1-4-10-16/h1-14H,15H2,(H,23,26)
InChIKey WSCAWDJJMLIFDM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34720
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: 9172084; SBI_ID: SBI-034724
Temperature 306 °C