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N-benzhydryl-2-(1-oxo-2(1H)-phthalazinyl)acetamide

View entire compound with spectra: 1 NMR

N-benzhydryl-2-(1-oxo-2(1H)-phthalazinyl)acetamide
SpectraBase Compound ID LyQIDCkOKN
InChI InChI=1S/C23H19N3O2/c27-21(16-26-23(28)20-14-8-7-13-19(20)15-24-26)25-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,22H,16H2,(H,25,27)
InChIKey QBGZUEZZURSXBJ-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C23H19N3O2
Exact Mass 369.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZjjqUwkGDp
Name N-benzhydryl-2-(1-oxo-2(1H)-phthalazinyl)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/C23H19N3O2/c27-21(16-26-23(28)20-14-8-7-13-19(20)15-24-26)25-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,22H,16H2,(H,25,27)
InChIKey QBGZUEZZURSXBJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2847
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: D04903; Labnumber: MVERET-1380; SBI_ID: SBI-002849
Temperature 318 °C