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N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]-2-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)acetamide

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N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]-2-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)acetamide
SpectraBase Compound ID 5QCs88bKLyn
InChI InChI=1S/C34H29N5O3/c1-21-12-15-23(16-13-21)31-27-9-5-7-11-29(27)34(42)39(37-31)20-30(40)35-19-25-18-24(17-14-22(25)2)32-26-8-4-6-10-28(26)33(41)38(3)36-32/h4-18H,19-20H2,1-3H3,(H,35,40)
InChIKey LZTNMOJSEQRIOW-UHFFFAOYSA-N
Mol Weight 555.6 g/mol
Molecular Formula C34H29N5O3
Exact Mass 555.22704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JUW7lBHOglQ
Name N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]-2-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)acetamide
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/C34H29N5O3/c1-21-12-15-23(16-13-21)31-27-9-5-7-11-29(27)34(42)39(37-31)20-30(40)35-19-25-18-24(17-14-22(25)2)32-26-8-4-6-10-28(26)33(41)38(3)36-32/h4-18H,19-20H2,1-3H3,(H,35,40)
InChIKey LZTNMOJSEQRIOW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1866
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: D00223; Labnumber: RRAZ1-3034; SBI_ID: SBI-001868
Temperature 318 °C