2-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroisoquinoline

SpectraBase Compound ID	8kukqYPNssi
InChI	InChI=1S/C21H18ClNO3/c22-18-7-3-4-8-19(18)25-14-17-9-10-20(26-17)21(24)23-12-11-15-5-1-2-6-16(15)13-23/h1-10H,11-14H2
InChIKey	IEYBLBNPPCRVTE-UHFFFAOYSA-N Google Search
Mol Weight	367.83 g/mol
Molecular Formula	C21H18ClNO3
Exact Mass	367.097521 g/mol

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SpectraBase Spectrum ID	IdJwShRGpet
Name	2-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroisoquinoline
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/C21H18ClNO3/c22-18-7-3-4-8-19(18)25-14-17-9-10-20(26-17)21(24)23-12-11-15-5-1-2-6-16(15)13-23/h1-10H,11-14H2
InChIKey	IEYBLBNPPCRVTE-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17599
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: UZI/9061873; UBI_ID: UBI-017602
Synonyms	2-chlorophenyl [5-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-2-furyl]methyl ether
Temperature	313 °C