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PTOMBHMOSXDPCR-RQJABVFESA-N

View entire compound with spectra: 1 NMR

PTOMBHMOSXDPCR-RQJABVFESA-N
SpectraBase Compound ID 1qJAZwbGdpc
InChI InChI=1S/C16H18N2O/c1-9-2-4-10(5-3-9)15-13-11-6-7-12(8-11)14(13)16(19)18-17-15/h2-5,11-14H,6-8H2,1H3,(H,18,19)/t11-,12+,13-,14+/m1/s1
InChIKey PTOMBHMOSXDPCR-RQJABVFESA-N
Mol Weight 254.33 g/mol
Molecular Formula C16H18N2O
Exact Mass 254.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I6SqeCN7ZY1
Name PTOMBHMOSXDPCR-RQJABVFESA-N
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18N2O
InChI InChI=1S/C16H18N2O/c1-9-2-4-10(5-3-9)15-13-11-6-7-12(8-11)14(13)16(19)18-17-15/h2-5,11-14H,6-8H2,1H3,(H,18,19)/t11-,12+,13-,14+/m1/s1
InChIKey PTOMBHMOSXDPCR-RQJABVFESA-N
Literature Reference Author G.STAJER,F.CSENDE,G.BERNATH,P.SOHAR,J.SZUNYOG
Literature Reference Citation MH.CHEM.,125,933(1994)
Literature Reference DOI 10.1007/BF00812708
Molecular Weight 254.332 g/mol
Solvent CDCl3
Source File Reference UWPR1913