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rel-(2R,4aS,6R,8aS)-2,6-diisopropyl-1,3,5,7-tetraazadecalin
SpectraBase Compound ID FW8Tmu02L9V
InChI InChI=1S/C12H26N4/c1-7(2)11-13-5-10-9(15-11)6-14-12(16-10)8(3)4/h7-16H,5-6H2,1-4H3/t9-,10-,11+,12+/m0/s1
InChIKey GBHBDAUBEUFEKH-NNYUYHANSA-N
Mol Weight 226.37 g/mol
Molecular Formula C12H26N4
Exact Mass 226.215747 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ItQLMajTTHU
Name REL-(2R,4A-S,6R,8A-S)-2,6-DIISOPROPYL-1,3,5,7-TETRAAZADECALIN
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H26N4
InChI InChI=1S/C12H26N4/c1-7(2)11-13-5-10-9(15-11)6-14-12(16-10)8(3)4/h7-16H,5-6H2,1-4H3/t9-,10-,11+,12+/m0/s1
InChIKey GBHBDAUBEUFEKH-NNYUYHANSA-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 226.365 g/mol
Solvent CDCl3
Source File Reference UWRK2694