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4-oxo-N-(2-phenoxyethyl)-3,4-dihydro-1-phthalazinecarboxamide

View entire compound with spectra: 1 NMR

4-oxo-N-(2-phenoxyethyl)-3,4-dihydro-1-phthalazinecarboxamide
SpectraBase Compound ID HVKYUDhO0GD
InChI InChI=1S/C17H15N3O3/c21-16-14-9-5-4-8-13(14)15(19-20-16)17(22)18-10-11-23-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,22)(H,20,21)
InChIKey QWOFOOVLQROBPW-UHFFFAOYSA-N
Mol Weight 309.32 g/mol
Molecular Formula C17H15N3O3
Exact Mass 309.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gpjc6vUDMKj
Name 4-oxo-N-(2-phenoxyethyl)-3,4-dihydro-1-phthalazinecarboxamide
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/C17H15N3O3/c21-16-14-9-5-4-8-13(14)15(19-20-16)17(22)18-10-11-23-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,22)(H,20,21)
InChIKey QWOFOOVLQROBPW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6493
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: NMR/11261325; Labnumber: LP-2110915; IOH_ID: IOH-006494