4-[4-(4-chlorophenyl)-1-piperazinyl]-2-ethyl[1]benzofuro[3,2-d]pyrimidine hydrochloride

SpectraBase Compound ID	Lgm2rSDn11x
InChI	InChI=1S/C22H21ClN4O.ClH/c1-2-19-24-20-17-5-3-4-6-18(17)28-21(20)22(25-19)27-13-11-26(12-14-27)16-9-7-15(23)8-10-16;/h3-10H,2,11-14H2,1H3;1H
InChIKey	HXLFGJOBVMKARW-UHFFFAOYSA-N Google Search
Mol Weight	429.35 g/mol
Molecular Formula	C22H22Cl2N4O
Exact Mass	428.117067 g/mol

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SpectraBase Spectrum ID	7pA0B3Upptt
Name	4-[4-(4-chlorophenyl)-1-piperazinyl]-2-ethyl[1]benzofuro[3,2-d]pyrimidine hydrochloride
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/C22H21ClN4O.ClH/c1-2-19-24-20-17-5-3-4-6-18(17)28-21(20)22(25-19)27-13-11-26(12-14-27)16-9-7-15(23)8-10-16;/h3-10H,2,11-14H2,1H3;1H
InChIKey	HXLFGJOBVMKARW-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13486
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: D88152; Labnumber: SC_0374-1423; SBI_ID: SBI-013489
Temperature	308 °C