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N-[3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide
SpectraBase Compound ID 62Mm6qJmC4P
InChI InChI=1S/C27H27N3O4/c1-18-26(28-27(31)21-13-14-24(32-3)25(16-21)33-4)19(2)30(29-18)17-20-9-8-12-23(15-20)34-22-10-6-5-7-11-22/h5-16H,17H2,1-4H3,(H,28,31)
InChIKey BMJHFWXAARIXJZ-UHFFFAOYSA-N
Mol Weight 457.53 g/mol
Molecular Formula C27H27N3O4
Exact Mass 457.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FrHG29fmTPv
Name N-[3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide
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/C27H27N3O4/c1-18-26(28-27(31)21-13-14-24(32-3)25(16-21)33-4)19(2)30(29-18)17-20-9-8-12-23(15-20)34-22-10-6-5-7-11-22/h5-16H,17H2,1-4H3,(H,28,31)
InChIKey BMJHFWXAARIXJZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4179
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/9159406; Labnumber: BAM_UACK/004798; UZI_ID: UZI-004181
Temperature 318 °C