(1R,5R)-8-oxo-N-(pyridin-3-yl)-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide

SpectraBase Compound ID	JyWGX7DP4K6
InChI	InChI=1S/C17H18N4OS/c22-16-5-1-4-15-13-7-12(10-21(15)16)9-20(11-13)17(23)19-14-3-2-6-18-8-14/h1-6,8,12-13H,7,9-11H2,(H,19,23)
InChIKey	ZDMLSSJRDUBJQS-UHFFFAOYSA-N Google Search
Mol Weight	326.42 g/mol
Molecular Formula	C17H18N4OS
Exact Mass	326.120132 g/mol

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SpectraBase Spectrum ID	43aKSztly6Z
Name	(1R,5R)-8-oxo-N-(pyridin-3-yl)-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide
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/C17H18N4OS/c22-16-5-1-4-15-13-7-12(10-21(15)16)9-20(11-13)17(23)19-14-3-2-6-18-8-14/h1-6,8,12-13H,7,9-11H2,(H,19,23)
InChIKey	ZDMLSSJRDUBJQS-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4870
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: F23361; Labnumber: NNOBK-9110