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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-diphenyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 2224sSE283k
InChI InChI=1S/C25H21N3O3/c1-17-23(25(29)26-19-12-13-21-22(16-19)31-15-14-30-21)24(18-8-4-2-5-9-18)27-28(17)20-10-6-3-7-11-20/h2-13,16H,14-15H2,1H3,(H,26,29)
InChIKey AHSAJRAKFXVDQH-UHFFFAOYSA-N
Mol Weight 411.46 g/mol
Molecular Formula C25H21N3O3
Exact Mass 411.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6UdK9F5CnD9
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-diphenyl-1H-pyrazole-4-carboxamide
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/C25H21N3O3/c1-17-23(25(29)26-19-12-13-21-22(16-19)31-15-14-30-21)24(18-8-4-2-5-9-18)27-28(17)20-10-6-3-7-11-20/h2-13,16H,14-15H2,1H3,(H,26,29)
InChIKey AHSAJRAKFXVDQH-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10024
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: UZI/1013726; Labnumber: JVT1906; UZI_ID: UZI-010026
Temperature 308 °C