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N-[2-methoxy-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]-2-furamide
SpectraBase Compound ID 7HkzZFVsVVG
InChI InChI=1S/C22H19N3O4/c1-25-22(27)17-7-4-3-6-16(17)20(24-25)14-9-10-18(28-2)15(12-14)13-23-21(26)19-8-5-11-29-19/h3-12H,13H2,1-2H3,(H,23,26)
InChIKey UYARXVUXHHGCMD-UHFFFAOYSA-N
Mol Weight 389.41 g/mol
Molecular Formula C22H19N3O4
Exact Mass 389.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HsVwh4Ooflf
Name N-[2-methoxy-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]-2-furamide
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/C22H19N3O4/c1-25-22(27)17-7-4-3-6-16(17)20(24-25)14-9-10-18(28-2)15(12-14)13-23-21(26)19-8-5-11-29-19/h3-12H,13H2,1-2H3,(H,23,26)
InChIKey UYARXVUXHHGCMD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17939
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: D30166; Labnumber: RRAZ1-3380; SBI_ID: SBI-017942
Temperature 318 °C