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(Z)-N-(3-METHYL-5-ISOPROPOXY)-2-PENTENYLBENZYLAMINE
SpectraBase Compound ID IfJ44Cl3wxI
InChI InChI=1S/C16H25NO/c1-14(2)18-12-10-15(3)9-11-17-13-16-7-5-4-6-8-16/h4-9,14,17H,10-13H2,1-3H3/b15-9-
InChIKey STYSUOXGSCJZSE-DHDCSXOGSA-N
Mol Weight 247.38 g/mol
Molecular Formula C16H25NO
Exact Mass 247.193614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FeT9POFhOfk
Name (Z)-N-(3-METHYL-5-ISOPROPOXY)-2-PENTENYLBENZYLAMINE
Comments k
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H25NO
InChI InChI=1S/C16H25NO/c1-14(2)18-12-10-15(3)9-11-17-13-16-7-5-4-6-8-16/h4-9,14,17H,10-13H2,1-3H3/b15-9-
InChIKey STYSUOXGSCJZSE-DHDCSXOGSA-N
Instrument Name Bruker AM-500
Literature Reference K.LEETS, M.SHMIDT, T.KAAL, A.KUUZIK, T.VALIMAE (1985) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.34, N3, 176-179.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d