4-[4-(2-pyrimidinyl)-1-piperazinyl][1]benzofuro[3,2-d]pyrimidine

SpectraBase Compound ID	20FkixiMrPB
InChI	InChI=1S/C18H16N6O/c1-2-5-14-13(4-1)15-16(25-14)17(22-12-21-15)23-8-10-24(11-9-23)18-19-6-3-7-20-18/h1-7,12H,8-11H2
InChIKey	QIZBPKZQRGXDOX-UHFFFAOYSA-N Google Search
Mol Weight	332.37 g/mol
Molecular Formula	C18H16N6O
Exact Mass	332.138559 g/mol

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SpectraBase Spectrum ID	EeZjexm1BZ7
Name	4-[4-(2-pyrimidinyl)-1-piperazinyl][1]benzofuro[3,2-d]pyrimidine
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/C18H16N6O/c1-2-5-14-13(4-1)15-16(25-14)17(22-12-21-15)23-8-10-24(11-9-23)18-19-6-3-7-20-18/h1-7,12H,8-11H2
InChIKey	QIZBPKZQRGXDOX-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13474
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: D88100; Labnumber: SC_0374-1043; SBI_ID: SBI-013477
Temperature	308 °C