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N-(2-(propoxy-1,1-D2)benzylidene)phenylamine
SpectraBase Compound ID 9Uj8HlhVgVG
InChI InChI=1S/C16H17NO/c1-2-12-18-16-11-7-6-8-14(16)13-17-15-9-4-3-5-10-15/h3-11,13H,2,12H2,1H3/b17-13+/i12D2
InChIKey LXVIXLJWEMXDFT-JKHMKQGZSA-N
Mol Weight 241.33 g/mol
Molecular Formula C16H152D2NO
Exact Mass 241.143568 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1EmCr2xzMIg
Name N-(2-(propoxy-1,1-D2)benzylidene)phenylamine
CAS Registry Number 55538-84-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H15D2NO
InChI InChI=1S/C16H17NO/c1-2-12-18-16-11-7-6-8-14(16)13-17-15-9-4-3-5-10-15/h3-11,13H,2,12H2,1H3/b17-13+/i12D2
InChIKey LXVIXLJWEMXDFT-JKHMKQGZSA-N
Molecular Weight 241.330 g/mol
SMILES c1(\C=N\c2ccccc2)c(OC(CC)([2D])[2D])cccc1
SPLASH splash10-0002-5900000000-8ec65ba755f96add19f9
Source of Spectrum B-22-1222-3
Wiley ID 32843