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(2E)-3-(2,3-dimethoxyphenyl)-1-(2,4-dimethyl-4H-pyrazolo[1,5-a]benzimidazol-3-yl)-2-propen-1-one
SpectraBase Compound ID 7w5eXPS4YoQ
InChI InChI=1S/C22H21N3O3/c1-14-20(22-24(2)16-9-5-6-10-17(16)25(22)23-14)18(26)13-12-15-8-7-11-19(27-3)21(15)28-4/h5-13H,1-4H3/b13-12+
InChIKey NGCAKPNMRGMDNO-OUKQBFOZSA-N
Mol Weight 375.43 g/mol
Molecular Formula C22H21N3O3
Exact Mass 375.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95XIAyytIIv
Name (2E)-3-(2,3-dimethoxyphenyl)-1-(2,4-dimethyl-4H-pyrazolo[1,5-a]benzimidazol-3-yl)-2-propen-1-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/C22H21N3O3/c1-14-20(22-24(2)16-9-5-6-10-17(16)25(22)23-14)18(26)13-12-15-8-7-11-19(27-3)21(15)28-4/h5-13H,1-4H3/b13-12+
InChIKey NGCAKPNMRGMDNO-OUKQBFOZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29321
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: D92445; Labnumber: RRKUZ-0101; SBI_ID: SBI-029325
Synonyms 3-(2,3-dimethoxyphenyl)-1-(2,4-dimethyl-4H-pyrazolo[1,5-a]benzimidazol-3-yl)-2-propen-1-one
Temperature 308 °C