(1R,5S)-3-(benzofuran-2-carbonyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one

SpectraBase Compound ID	KzNGwKn0IwN
InChI	InChI=1S/C20H18N2O3/c23-19-7-3-5-16-15-8-13(11-22(16)19)10-21(12-15)20(24)18-9-14-4-1-2-6-17(14)25-18/h1-7,9,13,15H,8,10-12H2
InChIKey	DCUQYVUFWQRNHT-UHFFFAOYSA-N Google Search
Mol Weight	334.38 g/mol
Molecular Formula	C20H18N2O3
Exact Mass	334.131742 g/mol

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SpectraBase Spectrum ID	Cb1aloqyWir
Name	(1R,5S)-3-(benzofuran-2-carbonyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
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/C20H18N2O3/c23-19-7-3-5-16-15-8-13(11-22(16)19)10-21(12-15)20(24)18-9-14-4-1-2-6-17(14)25-18/h1-7,9,13,15H,8,10-12H2
InChIKey	DCUQYVUFWQRNHT-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_1143
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: F07505; Labnumber: ExLab-130785