N-[(Z)-1-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-2-(2-furyl)ethenyl]benzamide

SpectraBase Compound ID	Bjyo8ftsPY8
InChI	InChI=1S/C23H20N2O3/c26-22(18-8-2-1-3-9-18)24-21(15-20-11-6-14-28-20)23(27)25-13-12-17-7-4-5-10-19(17)16-25/h1-11,14-15H,12-13,16H2,(H,24,26)/b21-15-
InChIKey	PMTLSKVFLXBLLI-QNGOZBTKSA-N Google Search
Mol Weight	372.42 g/mol
Molecular Formula	C23H20N2O3
Exact Mass	372.147393 g/mol

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SpectraBase Spectrum ID	8I8iPNBIvhU
Name	N-[(Z)-1-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-2-(2-furyl)ethenyl]benzamide
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/C23H20N2O3/c26-22(18-8-2-1-3-9-18)24-21(15-20-11-6-14-28-20)23(27)25-13-12-17-7-4-5-10-19(17)16-25/h1-11,14-15H,12-13,16H2,(H,24,26)/b21-15-
InChIKey	PMTLSKVFLXBLLI-QNGOZBTKSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12550
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/9123000; UBI_ID: UBI-012553
Synonyms	N-[1-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-2-(2-furyl)ethenyl]benzamide
Temperature	313 °C