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N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
SpectraBase Compound ID 5QrsKjvnkge
InChI InChI=1S/C32H25ClN4O3/c1-19-24(25-17-22(40-2)15-16-29(25)37(19)32(39)20-11-13-21(33)14-12-20)18-30(38)34-26-8-4-3-7-23(26)31-35-27-9-5-6-10-28(27)36-31/h3-17H,18H2,1-2H3,(H,34,38)(H,35,36)
InChIKey RZOVQKUGVZAHFC-UHFFFAOYSA-N
Mol Weight 549.0 g/mol
Molecular Formula C32H25ClN4O3
Exact Mass 548.161518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXkaiibDMf7
Name N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]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/C32H25ClN4O3/c1-19-24(25-17-22(40-2)15-16-29(25)37(19)32(39)20-11-13-21(33)14-12-20)18-30(38)34-26-8-4-3-7-23(26)31-35-27-9-5-6-10-28(27)36-31/h3-17H,18H2,1-2H3,(H,34,38)(H,35,36)
InChIKey RZOVQKUGVZAHFC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16666
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: 987/00004204; Labnumber: 987/00004204218851; VK_ID: VK-016671
Temperature 318 °C