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 Google Search
Mol Weight	557.45 g/mol
Molecular Formula	C29H25BrN4O3
Exact Mass	556.111004 g/mol

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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