8-chloro-2-methyl-4-(4-phenyl-1-piperazinyl)[1]benzofuro[3,2-d]pyrimidine

SpectraBase Compound ID	4VsqblDnDtv
InChI	InChI=1S/C21H19ClN4O/c1-14-23-19-17-13-15(22)7-8-18(17)27-20(19)21(24-14)26-11-9-25(10-12-26)16-5-3-2-4-6-16/h2-8,13H,9-12H2,1H3
InChIKey	PQCNWMDFHGPGRA-UHFFFAOYSA-N Google Search
Mol Weight	378.86 g/mol
Molecular Formula	C21H19ClN4O
Exact Mass	378.124739 g/mol

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SpectraBase Spectrum ID	4JIhqh1VN4Y
Name	8-chloro-2-methyl-4-(4-phenyl-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/C21H19ClN4O/c1-14-23-19-17-13-15(22)7-8-18(17)27-20(19)21(24-14)26-11-9-25(10-12-26)16-5-3-2-4-6-16/h2-8,13H,9-12H2,1H3
InChIKey	PQCNWMDFHGPGRA-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10396
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: D79712; Labnumber: SC_0374-2052; SBI_ID: SBI-010399
Temperature	306 °C