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3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)-N-(2-naphthyl)propanamide

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3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)-N-(2-naphthyl)propanamide
SpectraBase Compound ID 9N71WeyYcnb
InChI InChI=1S/C28H23N3O2/c1-19-10-12-21(13-11-19)27-24-8-4-5-9-25(24)28(33)31(30-27)17-16-26(32)29-23-15-14-20-6-2-3-7-22(20)18-23/h2-15,18H,16-17H2,1H3,(H,29,32)
InChIKey NFVIANCMAGSRRQ-UHFFFAOYSA-N
Mol Weight 433.51 g/mol
Molecular Formula C28H23N3O2
Exact Mass 433.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6EJSlVxt48
Name 3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)-N-(2-naphthyl)propanamide
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/C28H23N3O2/c1-19-10-12-21(13-11-19)27-24-8-4-5-9-25(24)28(33)31(30-27)17-16-26(32)29-23-15-14-20-6-2-3-7-22(20)18-23/h2-15,18H,16-17H2,1H3,(H,29,32)
InChIKey NFVIANCMAGSRRQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5931
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: C94713; Labnumber: RRAZ1-3153; SBI_ID: SBI-005934
Temperature 318 °C