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

View entire compound with spectra: 1 NMR

3-(1-oxo-4-phenyl-2(1H)-phthalazinyl)-N-(3-pyridinyl)propanamide
SpectraBase Compound ID J1OJlKDyYwf
InChI InChI=1S/C22H18N4O2/c27-20(24-17-9-6-13-23-15-17)12-14-26-22(28)19-11-5-4-10-18(19)21(25-26)16-7-2-1-3-8-16/h1-11,13,15H,12,14H2,(H,24,27)
InChIKey KXFMEENZXKPZEV-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C22H18N4O2
Exact Mass 370.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C8ZupY0JSLZ
Name 3-(1-oxo-4-phenyl-2(1H)-phthalazinyl)-N-(3-pyridinyl)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/C22H18N4O2/c27-20(24-17-9-6-13-23-15-17)12-14-26-22(28)19-11-5-4-10-18(19)21(25-26)16-7-2-1-3-8-16/h1-11,13,15H,12,14H2,(H,24,27)
InChIKey KXFMEENZXKPZEV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5907
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: C94682; Labnumber: RRAZ1-3101; SBI_ID: SBI-005910
Temperature 318 °C