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(Z)-(2-acetoxy-1-phenylpropylidene)(benzyloxy)amine
SpectraBase Compound ID LTQpZiXH2kN
InChI InChI=1S/C18H19NO3/c1-14(22-15(2)20)18(17-11-7-4-8-12-17)19-21-13-16-9-5-3-6-10-16/h3-12,14H,13H2,1-2H3/b19-18+
InChIKey GXHFFXRXRNSYIG-VHEBQXMUSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6drfr5Mkc8h
Name (Z)-(2-acetoxy-1-phenylpropylidene)(benzyloxy)amine
Alternate Name(s) (2Z)-2-[(benzyloxy)imino]-1-methyl-2-phenylethyl acetate
CAS Registry Number 116724-35-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H19NO3
InChI InChI=1S/C18H19NO3/c1-14(22-15(2)20)18(17-11-7-4-8-12-17)19-21-13-16-9-5-3-6-10-16/h3-12,14H,13H2,1-2H3/b19-18+
InChIKey GXHFFXRXRNSYIG-VHEBQXMUSA-N
Molecular Weight 297.354 g/mol
SMILES C(\C(=N/OCc1ccccc1)c1ccccc1)(OC(=O)C)C
SPLASH splash10-00kf-9410000000-1d74e3288b3ab51c095b
Source of Spectrum J-53-5421-0
Wiley ID 1300248