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(Z)-N-(3-METHYL-5-ISOBUTOXY)-2-PENTENYLBENZYLAMINE
SpectraBase Compound ID 5LCuofKRd5L
InChI InChI=1S/C17H27NO/c1-15(2)14-19-12-10-16(3)9-11-18-13-17-7-5-4-6-8-17/h4-9,15,18H,10-14H2,1-3H3/b16-9-
InChIKey XVCMJIUKXYIJMH-SXGWCWSVSA-N
Mol Weight 261.41 g/mol
Molecular Formula C17H27NO
Exact Mass 261.209264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4wuW4jB5dGQ
Name (Z)-N-(3-METHYL-5-ISOBUTOXY)-2-PENTENYLBENZYLAMINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H27NO
InChI InChI=1S/C17H27NO/c1-15(2)14-19-12-10-16(3)9-11-18-13-17-7-5-4-6-8-17/h4-9,15,18H,10-14H2,1-3H3/b16-9-
InChIKey XVCMJIUKXYIJMH-SXGWCWSVSA-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