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(1R,9R)-N-(4-fluorophenyl)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-diene-11-carboxamide

Compound with spectra: 1 NMR

(1R,9R)-N-(4-fluorophenyl)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-diene-11-carboxamide
SpectraBase Compound ID Ko7RIW0RPZD
InChI InChI=1S/C18H18FN3O2/c19-14-4-6-15(7-5-14)20-18(24)21-9-12-8-13(11-21)16-2-1-3-17(23)22(16)10-12/h1-7,12-13H,8-11H2,(H,20,24)
InChIKey GJUPPFYXYGAPLF-UHFFFAOYSA-N
Mol Weight 327.36 g/mol
Molecular Formula C18H18FN3O2
Exact Mass 327.138305 g/mol

View Spectrum of (1R,9R)-N-(4-fluorophenyl)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-diene-11-carboxamide

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 CDCl3
  • N-(4-fluorophenyl)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-diene-11-carboxamide
(1R,5R)-8-oxo-N-(pyridin-3-yl)-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,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-(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-(3-morpholinopropyl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide
methyl 2-({[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]carbothioyl}amino)propanoate
Pyrido[1,2-a][1,5]diazocin-8-one, 3-(4-fluorobenzoyl)-1,2,3,4,5,6-hexahydro-1,5-methano-
3,11-Diazatricyclo[7.3.1.0(3,8)]trideca-5,7-dien-4-one, 11-(1H-imidazol-1-ylcarbonyl)-
1H-Pyrido[3,4,5-a,b]quinolizin-6-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxopropyl]-
Cytisine PFP
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