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

View entire compound with spectra: 2 NMR

N-(2-methylphenyl)-3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)propanamide
SpectraBase Compound ID 7drl7oOpqq2
InChI InChI=1S/C25H23N3O2/c1-17-11-13-19(14-12-17)24-20-8-4-5-9-21(20)25(30)28(27-24)16-15-23(29)26-22-10-6-3-7-18(22)2/h3-14H,15-16H2,1-2H3,(H,26,29)
InChIKey RGWMFXSMCDHHFA-UHFFFAOYSA-N
Mol Weight 397.48 g/mol
Molecular Formula C25H23N3O2
Exact Mass 397.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ej0k8cbXy9L
Name N-(2-methylphenyl)-3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)propanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H23N3O2/c1-17-11-13-19(14-12-17)24-20-8-4-5-9-21(20)25(30)28(27-24)16-15-23(29)26-22-10-6-3-7-18(22)2/h3-14H,15-16H2,1-2H3,(H,26,29)
InChIKey RGWMFXSMCDHHFA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5924
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: C94704; Labnumber: RRAZ1-3141; SBI_ID: SBI-005927
Temperature 318 °C