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

SpectraBase Compound ID	DEgxadJh1vm
InChI	InChI=1S/C15H21N3O2S/c1-20-6-5-16-15(21)17-8-11-7-12(10-17)13-3-2-4-14(19)18(13)9-11/h2-4,11-12H,5-10H2,1H3,(H,16,21)
InChIKey	MKSDTKWEEMIEGJ-UHFFFAOYSA-N Google Search
Mol Weight	307.41 g/mol
Molecular Formula	C15H21N3O2S
Exact Mass	307.135448 g/mol

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SpectraBase Spectrum ID	GlWE6OMJzqK
Name	(1R,5R)-N-(2-methoxyethyl)-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/C15H21N3O2S/c1-20-6-5-16-15(21)17-8-11-7-12(10-17)13-3-2-4-14(19)18(13)9-11/h2-4,11-12H,5-10H2,1H3,(H,16,21)
InChIKey	MKSDTKWEEMIEGJ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_9666
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: F36095; Labnumber: NNA-V-24417