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ethyl ({[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]carbothioyl}sulfanyl)acetate

Compound with spectra: 1 NMR

ethyl ({[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]carbothioyl}sulfanyl)acetate
SpectraBase Compound ID 5Nq2hvcWqfa
InChI InChI=1S/C16H20N2O3S2/c1-2-21-15(20)10-23-16(22)17-7-11-6-12(9-17)13-4-3-5-14(19)18(13)8-11/h3-5,11-12H,2,6-10H2,1H3
InChIKey KAAITSSFSMTRPC-UHFFFAOYSA-N
Mol Weight 352.47 g/mol
Molecular Formula C16H20N2O3S2
Exact Mass 352.091535 g/mol

View Spectrum of ethyl ({[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]carbothioyl}sulfanyl)acetate

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
  • ethyl ({[6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]carbothioyl}sulfanyl)acetate
N-(2-hydroxyethyl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide
(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
(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-cyclopropyl-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide
(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
(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
(-)-N-benzoylcytisine
Pyrido[1,2-a][1,5]diazocin-8-one, 3-(4-fluorobenzoyl)-1,2,3,4,5,6-hexahydro-1,5-methano-
1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]-
(1R,9R)-N-(4-fluorophenyl)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-diene-11-carboxamide
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