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N-((Z)-2-(1,3-diphenyl-1H-pyrazol-4-yl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)-4-methoxybenzamide
SpectraBase Compound ID 2aETr4XU99C
InChI InChI=1S/C31H26N4O4/c1-38-26-16-14-23(15-17-26)30(36)33-28(31(37)32-20-27-13-8-18-39-27)19-24-21-35(25-11-6-3-7-12-25)34-29(24)22-9-4-2-5-10-22/h2-19,21H,20H2,1H3,(H,32,37)(H,33,36)/b28-19-
InChIKey PUOCODUPEYGHPJ-USHMODERSA-N
Mol Weight 518.57 g/mol
Molecular Formula C31H26N4O4
Exact Mass 518.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATZ38FU3np4
Name N-((Z)-2-(1,3-diphenyl-1H-pyrazol-4-yl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)-4-methoxybenzamide
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/C31H26N4O4/c1-38-26-16-14-23(15-17-26)30(36)33-28(31(37)32-20-27-13-8-18-39-27)19-24-21-35(25-11-6-3-7-12-25)34-29(24)22-9-4-2-5-10-22/h2-19,21H,20H2,1H3,(H,32,37)(H,33,36)/b28-19-
InChIKey PUOCODUPEYGHPJ-USHMODERSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10859
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: 142220; Labnumber: EX00133379; VK_ID: VK-010863
Synonyms N-(2-(1,3-diphenyl-1H-pyrazol-4-yl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)-4-methoxybenzamide
Temperature 308 °C