For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(E)-1-phenylethylidene(propargyloxy)amine
SpectraBase Compound ID 6O2X68OPF5O
InChI InChI=1S/C11H11NO/c1-3-9-13-12-10(2)11-7-5-4-6-8-11/h1,4-8H,9H2,2H3/b12-10+
InChIKey BEBHXERKIZQLDB-ZRDIBKRKSA-N
Mol Weight 173.21 g/mol
Molecular Formula C11H11NO
Exact Mass 173.084064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Jz1Df588K9v
Name (E)-1-phenylethylidene(propargyloxy)amine
Alternate Name(s) 1-Phenyl-N-prop-2-ynoxy-ethanimine (E)-1-phenyl-N-prop-2-ynoxyethanimine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H11NO
InChI InChI=1S/C11H11NO/c1-3-9-13-12-10(2)11-7-5-4-6-8-11/h1,4-8H,9H2,2H3/b12-10+
InChIKey BEBHXERKIZQLDB-ZRDIBKRKSA-N
Molecular Weight 173.215 g/mol
SMILES C(#C)CO\N=C\(c1ccccc1)C
SPLASH splash10-0fb9-9800000000-b80722e7f953226ec22a
Source of Spectrum OV-32-155-12
Wiley ID 1577840