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7,8-dimethoxy-2-(2-phenoxyethyl)-1(2H)-phthalazinone

View entire compound with spectra: 1 NMR

7,8-dimethoxy-2-(2-phenoxyethyl)-1(2H)-phthalazinone
SpectraBase Compound ID 9BloVDVN4sn
InChI InChI=1S/C18H18N2O4/c1-22-15-9-8-13-12-19-20(18(21)16(13)17(15)23-2)10-11-24-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3
InChIKey HTOXAXZQDXYDFM-UHFFFAOYSA-N
Mol Weight 326.35 g/mol
Molecular Formula C18H18N2O4
Exact Mass 326.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cu0szu8zV1w
Name 7,8-dimethoxy-2-(2-phenoxyethyl)-1(2H)-phthalazinone
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/C18H18N2O4/c1-22-15-9-8-13-12-19-20(18(21)16(13)17(15)23-2)10-11-24-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3
InChIKey HTOXAXZQDXYDFM-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15339
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: C34281; Labnumber: RNOPNC-001; SBI_ID: SBI-015342
Temperature 306 °C