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rel-(2R,4aS,6R,8aS)-2,6-dimethyl-1,3,5,7-tetraazadecalin
SpectraBase Compound ID 9gMutyxVQRf
InChI InChI=1S/C8H18N4/c1-5-9-3-8-7(11-5)4-10-6(2)12-8/h5-12H,3-4H2,1-2H3/t5-,6-,7+,8+/m1/s1
InChIKey DQGVOHSOAPMOKF-NGJRWZKOSA-N
Mol Weight 170.26 g/mol
Molecular Formula C8H18N4
Exact Mass 170.153147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2scnWJIeat5
Name REL-(2R,4A-S,6R,8A-S)-2,6-DIMETHYL-1,3,5,7-TETRAAZADECALIN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H18N4
InChI InChI=1S/C8H18N4/c1-5-9-3-8-7(11-5)4-10-6(2)12-8/h5-12H,3-4H2,1-2H3/t5-,6-,7+,8+/m1/s1
InChIKey DQGVOHSOAPMOKF-NGJRWZKOSA-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 170.258 g/mol
Solvent CDCl3
Source File Reference UWRK2692