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

*Links on SpectraBase are not permalinks.

REL-(2R,4A-S,6R,8A-S)-2,6-DIETHYL-1,3,5,7-TETRAAZADECALIN

View entire compound with spectra: 1 NMR, and 1 MS (GC)

REL-(2R,4A-S,6R,8A-S)-2,6-DIETHYL-1,3,5,7-TETRAAZADECALIN
SpectraBase Compound ID 6I73ue2ZRm8
InChI InChI=1S/C10H22N4/c1-3-9-11-5-8-7(13-9)6-12-10(4-2)14-8/h7-14H,3-6H2,1-2H3/t7-,8-,9+,10+/m0/s1
InChIKey XJVKVDOHNFXZGT-AXTSPUMRSA-N
Mol Weight 198.31 g/mol
Molecular Formula C10H22N4
Exact Mass 198.184447 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 JDNOvPhCkOW
Name REL-(2R,4A-S,6R,8A-S)-2,6-DIETHYL-1,3,5,7-TETRAAZADECALIN
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H22N4
InChI InChI=1S/C10H22N4/c1-3-9-11-5-8-7(13-9)6-12-10(4-2)14-8/h7-14H,3-6H2,1-2H3/t7-,8-,9+,10+/m0/s1
InChIKey XJVKVDOHNFXZGT-AXTSPUMRSA-N
Literature Reference Author T.K.OLEARY,R.W.READ
Literature Reference Citation AUSTR.J.CHEM.,49,285(1996)
Literature Reference DOI 10.1071/ch9960285
Molecular Weight 198.311 g/mol
Solvent CDCl3
Source File Reference UWRK2693