1-[2-(4-chlorophenoxy)-2-methylpropanoyl]-4-(2-furoyl)piperazine

SpectraBase Compound ID	ADfOflON4mL
InChI	InChI=1S/C19H21ClN2O4/c1-19(2,26-15-7-5-14(20)6-8-15)18(24)22-11-9-21(10-12-22)17(23)16-4-3-13-25-16/h3-8,13H,9-12H2,1-2H3
InChIKey	IADOAZIHFBACLL-UHFFFAOYSA-N Google Search
Mol Weight	376.84 g/mol
Molecular Formula	C19H21ClN2O4
Exact Mass	376.118985 g/mol

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SpectraBase Spectrum ID	6wLFQUjjFGQ
Name	1-[2-(4-chlorophenoxy)-2-methylpropanoyl]-4-(2-furoyl)piperazine
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/C19H21ClN2O4/c1-19(2,26-15-7-5-14(20)6-8-15)18(24)22-11-9-21(10-12-22)17(23)16-4-3-13-25-16/h3-8,13H,9-12H2,1-2H3
InChIKey	IADOAZIHFBACLL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15433
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: UZI/9683975; Labnumber: NSB-0098252; UZI_ID: UZI-015437
Synonyms	4-chlorophenyl 2-[4-(2-furoyl)-1-piperazinyl]-1,1-dimethyl-2-oxoethyl ether
Temperature	318 °C