4-[4-(4-methylphenyl)-1-phthalazinyl]-N-phenyl-1-piperazinecarboxamide

SpectraBase Compound ID	17a139B8Wlx
InChI	InChI=1S/C26H25N5O/c1-19-11-13-20(14-12-19)24-22-9-5-6-10-23(22)25(29-28-24)30-15-17-31(18-16-30)26(32)27-21-7-3-2-4-8-21/h2-14H,15-18H2,1H3,(H,27,32)
InChIKey	HBBNWJNWYDFGJP-UHFFFAOYSA-N Google Search
Mol Weight	423.52 g/mol
Molecular Formula	C26H25N5O
Exact Mass	423.20591 g/mol

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SpectraBase Spectrum ID	7nvQsw4js97
Name	4-[4-(4-methylphenyl)-1-phthalazinyl]-N-phenyl-1-piperazinecarboxamide
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/C26H25N5O/c1-19-11-13-20(14-12-19)24-22-9-5-6-10-23(22)25(29-28-24)30-15-17-31(18-16-30)26(32)27-21-7-3-2-4-8-21/h2-14H,15-18H2,1H3,(H,27,32)
InChIKey	HBBNWJNWYDFGJP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16248
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: D22704; Labnumber: RRAZ-1188; SBI_ID: SBI-016251
Temperature	318 °C