1-[2-(4-chloro-3-methylphenoxy)propanoyl]-4-(2-furoyl)piperazine

SpectraBase Compound ID	6R0BaTcS1ou
InChI	InChI=1S/C19H21ClN2O4/c1-13-12-15(5-6-16(13)20)26-14(2)18(23)21-7-9-22(10-8-21)19(24)17-4-3-11-25-17/h3-6,11-12,14H,7-10H2,1-2H3
InChIKey	GPVZERZJPDWIGQ-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	JbeDnpVlGiL
Name	1-[2-(4-chloro-3-methylphenoxy)propanoyl]-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/c1-13-12-15(5-6-16(13)20)26-14(2)18(23)21-7-9-22(10-8-21)19(24)17-4-3-11-25-17/h3-6,11-12,14H,7-10H2,1-2H3
InChIKey	GPVZERZJPDWIGQ-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34693
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: 9153027; SBI_ID: SBI-034697
Synonyms	4-chloro-3-methylphenyl 2-[4-(2-furoyl)-1-piperazinyl]-1-methyl-2-oxoethyl ether
Temperature	308 °C