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

View entire compound with spectra: 1 NMR

3-(1-oxo-4-phenyl-2(1H)-phthalazinyl)-N-(1-phenylethyl)propanamide
SpectraBase Compound ID 5jhiVdR5HT5
InChI InChI=1S/C25H23N3O2/c1-18(19-10-4-2-5-11-19)26-23(29)16-17-28-25(30)22-15-9-8-14-21(22)24(27-28)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,26,29)
InChIKey VJNWBLWUVDABDG-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 2SoJEISP7xx
Name 3-(1-oxo-4-phenyl-2(1H)-phthalazinyl)-N-(1-phenylethyl)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(19-10-4-2-5-11-19)26-23(29)16-17-28-25(30)22-15-9-8-14-21(22)24(27-28)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,26,29)
InChIKey VJNWBLWUVDABDG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5903
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: C94675; Labnumber: RRAZ1-3081; SBI_ID: SBI-005906
Temperature 318 °C