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2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-diphenyl-1H-pyrazol-5-yl]acetamide

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2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-diphenyl-1H-pyrazol-5-yl]acetamide
SpectraBase Compound ID 8KxCzqAITNs
InChI InChI=1S/C33H31N3O5/c1-38-26-17-15-22(19-28(26)40-3)20-30(37)34-33-31(24-16-18-27(39-2)29(21-24)41-4)32(23-11-7-5-8-12-23)35-36(33)25-13-9-6-10-14-25/h5-19,21H,20H2,1-4H3,(H,34,37)
InChIKey LSJQTYAKMHEEIF-UHFFFAOYSA-N
Mol Weight 549.6 g/mol
Molecular Formula C33H31N3O5
Exact Mass 549.226371 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J48ckE7dba3
Name 2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-diphenyl-1H-pyrazol-5-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/C33H31N3O5/c1-38-26-17-15-22(19-28(26)40-3)20-30(37)34-33-31(24-16-18-27(39-2)29(21-24)41-4)32(23-11-7-5-8-12-23)35-36(33)25-13-9-6-10-14-25/h5-19,21H,20H2,1-4H3,(H,34,37)
InChIKey LSJQTYAKMHEEIF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17453
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: 987/00005587; Labnumber: 987/00005587218868; VK_ID: VK-017458
Temperature 308 °C