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

SpectraBase Compound ID	jvTRHvTAb2
InChI	InChI=1S/C15H19N3OS/c19-14-3-1-2-13-11-6-10(8-18(13)14)7-17(9-11)15(20)16-12-4-5-12/h1-3,10-12H,4-9H2,(H,16,20)
InChIKey	QLUZAVKJPOSETH-UHFFFAOYSA-N Google Search
Mol Weight	289.4 g/mol
Molecular Formula	C15H19N3OS
Exact Mass	289.124883 g/mol

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SpectraBase Spectrum ID	26GPSVtOGPq
Name	(1R,5R)-N-cyclopropyl-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/C15H19N3OS/c19-14-3-1-2-13-11-6-10(8-18(13)14)7-17(9-11)15(20)16-12-4-5-12/h1-3,10-12H,4-9H2,(H,16,20)
InChIKey	QLUZAVKJPOSETH-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5807
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: F26308; Labnumber: NNA-V-18697