For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

BENZO[G]-1,6-DIAZABICYCLO[4.2.2]DECENE (CONFORMER 1)

View entire compound with spectra: 3 NMR

BENZO[G]-1,6-DIAZABICYCLO[4.2.2]DECENE (CONFORMER 1)
SpectraBase Compound ID JPutyEXCoP1
InChI InChI=1S/C12H16N2/c1-2-6-12-11(5-1)13-7-3-4-8-14(12)10-9-13/h1-2,5-6H,3-4,7-10H2
InChIKey VNPXIMAKERROAW-UHFFFAOYSA-N
Mol Weight 188.27 g/mol
Molecular Formula C12H16N2
Exact Mass 188.131349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 66eghBue4E4
Name BENZO[G]-1,6-DIAZABICYCLO[4.2.2]DECENE
Comments t
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16N2
InChI InChI=1S/C12H16N2/c1-2-6-12-11(5-1)13-7-3-4-8-14(12)10-9-13/h1-2,5-6H,3-4,7-10H2
InChIKey VNPXIMAKERROAW-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference G.E.SAL'NIKOV, A.A.GALL', G.V.SHISHKIN, V.I.MAMATYUK (1991)Khim.Heteroc.Soed.(Russ. Lang.): N10, 1402-1407.
NMR Standard CS2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CS2 carbon disulphid