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

View entire compound with spectra: 1 NMR

N-benzyl-3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)propanamide
SpectraBase Compound ID 7ZRZFIDVVHW
InChI InChI=1S/C25H23N3O2/c1-18-11-13-20(14-12-18)24-21-9-5-6-10-22(21)25(30)28(27-24)16-15-23(29)26-17-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,26,29)
InChIKey ZPUSRIXQOULJIQ-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 Bfca0egnrd6
Name N-benzyl-3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)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/C25H23N3O2/c1-18-11-13-20(14-12-18)24-21-9-5-6-10-22(21)25(30)28(27-24)16-15-23(29)26-17-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,26,29)
InChIKey ZPUSRIXQOULJIQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5935
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: C94720; Labnumber: RRAZ1-3160; SBI_ID: SBI-005938
Temperature 318 °C