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N-[(Z)-2-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-(4-morpholinylcarbonyl)ethenyl]benzamide
SpectraBase Compound ID DY42T4vMCj6
InChI InChI=1S/C29H25BrN4O3/c30-24-13-11-21(12-14-24)27-23(20-34(32-27)25-9-5-2-6-10-25)19-26(29(36)33-15-17-37-18-16-33)31-28(35)22-7-3-1-4-8-22/h1-14,19-20H,15-18H2,(H,31,35)/b26-19-
InChIKey BXFAWIBQFMAOFJ-XHPQRKPJSA-N
Mol Weight 557.45 g/mol
Molecular Formula C29H25BrN4O3
Exact Mass 556.111004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B9QvVHjlbFN
Name N-[(Z)-2-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-(4-morpholinylcarbonyl)ethenyl]benzamide
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/C29H25BrN4O3/c30-24-13-11-21(12-14-24)27-23(20-34(32-27)25-9-5-2-6-10-25)19-26(29(36)33-15-17-37-18-16-33)31-28(35)22-7-3-1-4-8-22/h1-14,19-20H,15-18H2,(H,31,35)/b26-19-
InChIKey BXFAWIBQFMAOFJ-XHPQRKPJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10818
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: 142163; Labnumber: EX00133285; VK_ID: VK-010822
Synonyms N-[2-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-(4-morpholinylcarbonyl)ethenyl]benzamide
Temperature 308 °C