| SpectraBase Spectrum ID |
Jz1Df588K9v |
| Name |
(E)-1-phenylethylidene(propargyloxy)amine |
| 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 |
| Synonyms |
1-Phenyl-N-prop-2-ynoxy-ethanimine
(E)-1-phenyl-N-prop-2-ynoxyethanimine |
| Wiley ID |
1577840 |
