2-[4-(2-{[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino}ethyl)-1-piperazinyl]-N-(4-phenoxyphenyl)acetamide

SpectraBase Compound ID	ApajDUkbUSb
InChI	InChI=1S/C29H36N4O4/c1-29(2)18-26(34)25(27(35)19-29)20-30-12-13-32-14-16-33(17-15-32)21-28(36)31-22-8-10-24(11-9-22)37-23-6-4-3-5-7-23/h3-11,20,30H,12-19,21H2,1-2H3,(H,31,36)
InChIKey	SKIZSSNJFGBSGO-UHFFFAOYSA-N Google Search
Mol Weight	504.6 g/mol
Molecular Formula	C29H36N4O4
Exact Mass	504.273656 g/mol

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SpectraBase Spectrum ID	Ks6PV7oZEwt
Name	2-[4-(2-{[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino}ethyl)-1-piperazinyl]-N-(4-phenoxyphenyl)acetamide
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/C29H36N4O4/c1-29(2)18-26(34)25(27(35)19-29)20-30-12-13-32-14-16-33(17-15-32)21-28(36)31-22-8-10-24(11-9-22)37-23-6-4-3-5-7-23/h3-11,20,30H,12-19,21H2,1-2H3,(H,31,36)
InChIKey	SKIZSSNJFGBSGO-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11628
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: E09132; Labnumber: VGU-0022661; SBI_ID: SBI-011631
Temperature	318 °C