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

SpectraBase Compound ID	F3STg90qypi
InChI	InChI=1S/C14H19N3O2S/c18-5-4-15-14(20)16-7-10-6-11(9-16)12-2-1-3-13(19)17(12)8-10/h1-3,10-11,18H,4-9H2,(H,15,20)
InChIKey	OALPIGGGHVQMRS-UHFFFAOYSA-N Google Search
Mol Weight	293.38 g/mol
Molecular Formula	C14H19N3O2S
Exact Mass	293.119798 g/mol

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SpectraBase Spectrum ID	4Be5Cc1Js47
Name	N-(2-hydroxyethyl)-8-oxo-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/C14H19N3O2S/c18-5-4-15-14(20)16-7-10-6-11(9-16)12-2-1-3-13(19)17(12)8-10/h1-3,10-11,18H,4-9H2,(H,15,20)
InChIKey	OALPIGGGHVQMRS-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_6405
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: NMR/18247193; Labnumber: KULI-GNAS08b