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(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

Compound with spectra: 1 NMR

(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
Mol Weight 376.52 g/mol
Molecular Formula C19H28N4O2S
Exact Mass 376.193297 g/mol

View Spectrum of (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

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
(1R,5S)-N-(2-Hydroxyethyl)-8-oxo-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocine-3-carbothioamide
N-(2-hydroxyethyl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide
(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
(1R,5R)-N-(2-(diethylamino)ethyl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide
(1R,5S)-8-Oxo-N-{2-[1-(prop-2-yn-1-yloxy)-ethoxy]ethyl}-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocine-3-carbothioamide
(1R,5R)-N-cyclopropyl-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide
(1R,5R)-N-isopropyl-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxamide
(1R,9R)-N-(4-fluorophenyl)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-diene-11-carboxamide
1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]-
(-)-N-benzoylcytisine
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