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

SpectraBase Compound ID	EeVOV7Bj5Pl
InChI	InChI=1S/C19H28N4O2S/c24-18-4-1-3-17-16-11-15(13-23(17)18)12-22(14-16)19(26)20-5-2-6-21-7-9-25-10-8-21/h1,3-4,15-16H,2,5-14H2,(H,20,26)
InChIKey	BSJLKYPFMHHRIC-UHFFFAOYSA-N Google Search
Mol Weight	376.52 g/mol
Molecular Formula	C19H28N4O2S
Exact Mass	376.193297 g/mol

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SpectraBase Spectrum ID	JdePuvGimuc
Name	(1R,5R)-N-(3-morpholinopropyl)-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/C19H28N4O2S/c24-18-4-1-3-17-16-11-15(13-23(17)18)12-22(14-16)19(26)20-5-2-6-21-7-9-25-10-8-21/h1,3-4,15-16H,2,5-14H2,(H,20,26)
InChIKey	BSJLKYPFMHHRIC-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5814
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: F26315; Labnumber: NNA-V-25197