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-DIBENZYL-1,3,5,7-TETRAAZADECALIN

View entire compound with spectra: 1 NMR

REL-(2R,4A-S,6R,8A-S)-2,6-DIBENZYL-1,3,5,7-TETRAAZADECALIN
SpectraBase Compound ID 3h3J1tRqbKQ
InChI InChI=1S/C20H26N4/c1-3-7-15(8-4-1)11-19-21-13-18-17(23-19)14-22-20(24-18)12-16-9-5-2-6-10-16/h1-10,17-24H,11-14H2/t17-,18-,19+,20+/m0/s1
InChIKey QTLHPJGXUUFXOG-VNTMZGSJSA-N
Mol Weight 322.46 g/mol
Molecular Formula C20H26N4
Exact Mass 322.215747 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 3EaSy2CLOZr
Name REL-(2R,4A-S,6R,8A-S)-2,6-DIBENZYL-1,3,5,7-TETRAAZADECALIN
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26N4
InChI InChI=1S/C20H26N4/c1-3-7-15(8-4-1)11-19-21-13-18-17(23-19)14-22-20(24-18)12-16-9-5-2-6-10-16/h1-10,17-24H,11-14H2/t17-,18-,19+,20+/m0/s1
InChIKey QTLHPJGXUUFXOG-VNTMZGSJSA-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 322.453 g/mol
Solvent CDCl3
Source File Reference UWRK2696