N-[2-(4-benzoyl-1-piperazinyl)phenyl]-2,2,2-trichloroacetamide

SpectraBase Compound ID	GqeX1EVpAK
InChI	InChI=1S/C19H18Cl3N3O2/c20-19(21,22)18(27)23-15-8-4-5-9-16(15)24-10-12-25(13-11-24)17(26)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,23,27)
InChIKey	MCGFBDJSJQAZHY-UHFFFAOYSA-N Google Search
Mol Weight	426.73 g/mol
Molecular Formula	C19H18Cl3N3O2
Exact Mass	425.04646 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2QnMXfwu9LW
Name	N-[2-(4-benzoyl-1-piperazinyl)phenyl]-2,2,2-trichloroacetamide
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/C19H18Cl3N3O2/c20-19(21,22)18(27)23-15-8-4-5-9-16(15)24-10-12-25(13-11-24)17(26)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,23,27)
InChIKey	MCGFBDJSJQAZHY-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25016
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: D49404; Labnumber: SPMOS1-38840; SBI_ID: SBI-025020
Temperature	306 °C