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QVTAAOPEMRIBHC-UHFFFAOYSA-N

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QVTAAOPEMRIBHC-UHFFFAOYSA-N
SpectraBase Compound ID 93QVZGIVzkz
InChI InChI=1S/C16H18N2O/c19-12-13-5-8-18(9-6-13)10-7-14-11-17-16-4-2-1-3-15(14)16/h1-5,11-12,17H,6-10H2
InChIKey QVTAAOPEMRIBHC-UHFFFAOYSA-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 2aq2At22EV
Name QVTAAOPEMRIBHC-UHFFFAOYSA-N
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18N2O
InChI InChI=1S/C16H18N2O/c19-12-13-5-8-18(9-6-13)10-7-14-11-17-16-4-2-1-3-15(14)16/h1-5,11-12,17H,6-10H2
InChIKey QVTAAOPEMRIBHC-UHFFFAOYSA-N
Literature Reference Author G.MASSIOT,A.CHERIF
Literature Reference Citation BULL.SOC.CHIM.FR.,127,648(1990)
Molecular Weight 254.332 g/mol
Solvent CDCl3
Source File Reference UWAT1054