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N~1~-(4-isopropylphenyl)-4-nitro-N~2~-phenylphthalamide

View entire compound with spectra: 1 NMR

N~1~-(4-isopropylphenyl)-4-nitro-N~2~-phenylphthalamide
SpectraBase Compound ID SOAjVAAysz
InChI InChI=1S/C23H21N3O4/c1-15(2)16-8-10-18(11-9-16)25-22(27)20-13-12-19(26(29)30)14-21(20)23(28)24-17-6-4-3-5-7-17/h3-15H,1-2H3,(H,24,28)(H,25,27)
InChIKey KKKBGQXVNJZCHV-UHFFFAOYSA-N
Mol Weight 403.44 g/mol
Molecular Formula C23H21N3O4
Exact Mass 403.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4spdrwFvln0
Name N~1~-(4-isopropylphenyl)-4-nitro-N~2~-phenylphthalamide
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/C23H21N3O4/c1-15(2)16-8-10-18(11-9-16)25-22(27)20-13-12-19(26(29)30)14-21(20)23(28)24-17-6-4-3-5-7-17/h3-15H,1-2H3,(H,24,28)(H,25,27)
InChIKey KKKBGQXVNJZCHV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1001
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: /VSVE61119; UBI_ID: UBI-001002
Temperature 318 °C