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N-(3,3,5,5-TETRAMETHYL-DELTA(4A,8A)-OCTALIN-2-YL)PHENYLAMINE
SpectraBase Compound ID 1mImSpQdBjr
InChI InChI=1S/C20H29N/c1-19(2)12-8-9-15-13-18(20(3,4)14-17(15)19)21-16-10-6-5-7-11-16/h5-7,10-11,18,21H,8-9,12-14H2,1-4H3
InChIKey XFDXUEOPQAVIDP-UHFFFAOYSA-N
Mol Weight 283.46 g/mol
Molecular Formula C20H29N
Exact Mass 283.23 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1GT2htJZHU1
Name N-(3,3,5,5-TETRAMETHYL-DELTA(4A,8A)-OCTALIN-2-YL)PHENYLAMINE
Comments 9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H29N
InChI InChI=1S/C20H29N/c1-19(2)12-8-9-15-13-18(20(3,4)14-17(15)19)21-16-10-6-5-7-11-16/h5-7,10-11,18,21H,8-9,12-14H2,1-4H3
InChIKey XFDXUEOPQAVIDP-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference A.A.KRON, G.V.CHEKAEV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N2, 308-311.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d