2-[4-(3,4-dihydro-2(1H)-isoquinolinyl)-2,2,3,3-tetrafluoro-4-oxobutanoyl]-1,2,3,4-tetrahydroisoquinoline

SpectraBase Compound ID	5ZTlybviZxo
InChI	InChI=1S/C22H20F4N2O2/c23-21(24,19(29)27-11-9-15-5-1-3-7-17(15)13-27)22(25,26)20(30)28-12-10-16-6-2-4-8-18(16)14-28/h1-8H,9-14H2
InChIKey	GOGDJFNHRYXROQ-UHFFFAOYSA-N Google Search
Mol Weight	420.41 g/mol
Molecular Formula	C22H20F4N2O2
Exact Mass	420.146091 g/mol

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SpectraBase Spectrum ID	7tI9mZf57si
Name	2-[4-(3,4-dihydro-2(1H)-isoquinolinyl)-2,2,3,3-tetrafluoro-4-oxobutanoyl]-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/C22H20F4N2O2/c23-21(24,19(29)27-11-9-15-5-1-3-7-17(15)13-27)22(25,26)20(30)28-12-10-16-6-2-4-8-18(16)14-28/h1-8H,9-14H2
InChIKey	GOGDJFNHRYXROQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16813
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/8184064; UBI_ID: UBI-016816
Temperature	318 °C