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1-methyl-3-(2-{4-[4-(4-methylphenyl)-1-phthalazinyl]-1-piperazinyl}-2-oxoethyl)-1,3-dihydro-2H-benzimidazol-2-one
SpectraBase Compound ID 4OLfTouBnel
InChI InChI=1S/C29H28N6O2/c1-20-11-13-21(14-12-20)27-22-7-3-4-8-23(22)28(31-30-27)34-17-15-33(16-18-34)26(36)19-35-25-10-6-5-9-24(25)32(2)29(35)37/h3-14H,15-19H2,1-2H3
InChIKey XPZGOAGTACUABZ-UHFFFAOYSA-N
Mol Weight 492.58 g/mol
Molecular Formula C29H28N6O2
Exact Mass 492.227374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9FjjEZVV5Wd
Name 1-methyl-3-(2-{4-[4-(4-methylphenyl)-1-phthalazinyl]-1-piperazinyl}-2-oxoethyl)-1,3-dihydro-2H-benzimidazol-2-one
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/C29H28N6O2/c1-20-11-13-21(14-12-20)27-22-7-3-4-8-23(22)28(31-30-27)34-17-15-33(16-18-34)26(36)19-35-25-10-6-5-9-24(25)32(2)29(35)37/h3-14H,15-19H2,1-2H3
InChIKey XPZGOAGTACUABZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11769
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: D63917; Labnumber: RRAZ-4075; SBI_ID: SBI-011772
Temperature 318 °C