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N~1~-(2-phenylethyl)-N~2~-(4-pyridinyl)phthalamide

View entire compound with spectra: 1 NMR

N~1~-(2-phenylethyl)-N~2~-(4-pyridinyl)phthalamide
SpectraBase Compound ID CLllhZoVk7L
InChI InChI=1S/C21H19N3O2/c25-20(23-15-10-16-6-2-1-3-7-16)18-8-4-5-9-19(18)21(26)24-17-11-13-22-14-12-17/h1-9,11-14H,10,15H2,(H,23,25)(H,22,24,26)
InChIKey DYFXHPIGPBUODE-UHFFFAOYSA-N
Mol Weight 345.4 g/mol
Molecular Formula C21H19N3O2
Exact Mass 345.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HE3lSjUx3oc
Name N~1~-(2-phenylethyl)-N~2~-(4-pyridinyl)phthalamide
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/C21H19N3O2/c25-20(23-15-10-16-6-2-1-3-7-16)18-8-4-5-9-19(18)21(26)24-17-11-13-22-14-12-17/h1-9,11-14H,10,15H2,(H,23,25)(H,22,24,26)
InChIKey DYFXHPIGPBUODE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1004
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: /VSVE61124; UBI_ID: UBI-001005
Temperature 318 °C