2-(4-chlorophenyl)-N-cyclohexyl[1]benzofuro[3,2-d]pyrimidin-4-amine

SpectraBase Compound ID	LtvF2BcVoG8
InChI	InChI=1S/C22H20ClN3O/c23-15-12-10-14(11-13-15)21-25-19-17-8-4-5-9-18(17)27-20(19)22(26-21)24-16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7H2,(H,24,25,26)
InChIKey	ZMNAFCKOZPCSPN-UHFFFAOYSA-N Google Search
Mol Weight	377.88 g/mol
Molecular Formula	C22H20ClN3O
Exact Mass	377.12949 g/mol

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SpectraBase Spectrum ID	LruiLIMJ9kB
Name	2-(4-chlorophenyl)-N-cyclohexyl[1]benzofuro[3,2-d]pyrimidin-4-amine
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/C22H20ClN3O/c23-15-12-10-14(11-13-15)21-25-19-17-8-4-5-9-18(17)27-20(19)22(26-21)24-16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7H2,(H,24,25,26)
InChIKey	ZMNAFCKOZPCSPN-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27989
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: D79688; Labnumber: SC_0374-2016; SBI_ID: SBI-027993
Synonyms	N-[2-(4-chlorophenyl)[1]benzofuro[3,2-d]pyrimidin-4-yl]-N-cyclohexylamine
Temperature	306 °C