ethyl 1-(8-chloro-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxylate

SpectraBase Compound ID	FM3PDnoa3oC
InChI	InChI=1S/C19H20ClN3O3/c1-3-25-19(24)12-6-8-23(9-7-12)18-17-16(21-11(2)22-18)14-10-13(20)4-5-15(14)26-17/h4-5,10,12H,3,6-9H2,1-2H3
InChIKey	BMRVFIUWCZNUAY-UHFFFAOYSA-N Google Search
Mol Weight	373.84 g/mol
Molecular Formula	C19H20ClN3O3
Exact Mass	373.119319 g/mol

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SpectraBase Spectrum ID	EJlxobRBqdT
Name	ethyl 1-(8-chloro-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxylate
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/C19H20ClN3O3/c1-3-25-19(24)12-6-8-23(9-7-12)18-17-16(21-11(2)22-18)14-10-13(20)4-5-15(14)26-17/h4-5,10,12H,3,6-9H2,1-2H3
InChIKey	BMRVFIUWCZNUAY-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10398
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: D79714; Labnumber: SC_0374-2057; SBI_ID: SBI-010401
Temperature	306 °C