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{5-(sulfidoazanylidyne)-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]pentylidyne}azane sulfide

Compound with spectra: 1 NMR

{5-(sulfidoazanylidyne)-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]pentylidyne}azane sulfide
SpectraBase Compound ID J79BDLXgsha
InChI InChI=1S/C15H22N2OS2/c1-14(2)11-4-7-15(14,3)13(10-11)18-12(5-8-16-19)6-9-17-20/h11-13H,4-7,10H2,1-3H3/t11-,13-,15+/m0/s1
InChIKey NRQQELOCZSLRAY-CORIIIEPSA-N
Mol Weight 310.47 g/mol
Molecular Formula C15H22N2OS2
Exact Mass 310.117356 g/mol
Enantiomer InChIKey NRQQELOCZSLRAY-KYOSRNDESA-N

View Spectrum of {5-(sulfidoazanylidyne)-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]pentylidyne}azane sulfide

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
  • 3-(sulfidoazanylidyne)-1-[2-(sulfidoazanylidyne)ethyl]propyl 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ether
(tetrahydropyran-4-yl)-bornyl-ether
1-(4-Morpholinyl)-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol
Bornyl isovalerate
ethanaminium, N,N-dimethyl-2-oxo-2-propoxy-N-[2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl]-, chloride
1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 2-butynoate
ethanaminium, N,N-dimethyl-2-oxo-2-(2-propenyloxy)-N-[2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl]-, chloride
Dimethyl-octadecyl-[2-(1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yloxy)-ethyl]-ammonium
10,10-DIMETHYL-4-OXATRICYCLO[5.2.1.0(1,5)]DECANE
(1R,2R)-1,7,7-Trimethyl-2-exo-phenylselenylbicyclo[2.2.1]heptane
1,7-Dimethyl-7-(4-oxo-pentyl)-bicyclo(2.2.1)heptanol-2 (anti)
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