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1-[2-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3-(1H-indol-3-yl)-3H-1,2,4-triazol-5-yl]ethanone

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1-[2-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3-(1H-indol-3-yl)-3H-1,2,4-triazol-5-yl]ethanone
SpectraBase Compound ID 43ZHwVxohBV
InChI InChI=1S/C26H24ClN5O/c1-17(33)25-29-32(21-10-8-18(27)9-11-21)26(23-16-28-24-7-5-4-6-22(23)24)31(25)20-14-12-19(13-15-20)30(2)3/h4-16,26,28H,1-3H3
InChIKey AGEOMTCTLJAUTO-UHFFFAOYSA-N
Mol Weight 457.97 g/mol
Molecular Formula C26H24ClN5O
Exact Mass 457.166938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CIJ27xP5wHt
Name 1-[1-(4-chlorophenyl)-4-[4-(dimethylamino)phenyl]-5-(1H-indol-3-yl)-4,5-dihydro-1H-1,2,4-triazol-3-yl]ethanone
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/C26H24ClN5O/c1-17(33)25-29-32(21-10-8-18(27)9-11-21)26(23-16-28-24-7-5-4-6-22(23)24)31(25)20-14-12-19(13-15-20)30(2)3/h4-16,26,28H,1-3H3
InChIKey AGEOMTCTLJAUTO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2939
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: 120147; Labnumber: PAVL-128793; VK_ID: VK-002940
Temperature 308 °C