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(Z)-N-(1-ETHYLSELENENYL)-BENZYLIDENEPHENYLMETHYLAMINE;MINOR_ISOMER
SpectraBase Compound ID LNPV3vjGlGF
InChI InChI=1S/C16H17NSe/c1-2-18-16(15-11-7-4-8-12-15)17-13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3/b17-16-
InChIKey GSKQJTOUAGDOEC-MSUUIHNZSA-N
Mol Weight 302.29 g/mol
Molecular Formula C16H17NSe
Exact Mass 303.052622 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CmjYpyQ6urR
Name GSKQJTOUAGDOEC-MSUUIHNZSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H17NSe
InChI InChI=1S/C16H17NSe/c1-2-18-16(15-11-7-4-8-12-15)17-13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3/b17-16-
InChIKey GSKQJTOUAGDOEC-MSUUIHNZSA-N
Literature Reference Author Y.MUTOH,T.MURAI
Literature Reference Citation ORG.LETTERS,5,1361(2003)
Literature Reference DOI 10.1021/ol034334f
Molecular Weight 302.278 g/mol
Sample ID 48134
Solvent CDCl3