SpectraBase Spectrum ID |
G7Eh3tfMSsg |
Name |
(2-allyloxy-5-phenoxy-phenyl)amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15NO2 |
InChI |
InChI=1S/C15H15NO2/c1-2-10-17-15-9-8-13(11-14(15)16)18-12-6-4-3-5-7-12/h2-9,11H,1,10,16H2 |
InChIKey |
BCGRGPRVNJZNRS-UHFFFAOYSA-N |
Molecular Weight |
241.290 g/mol |
SMILES |
Nc1c(OCC=C)ccc(c1)Oc1ccccc1 |
SPLASH |
splash10-0udi-0090000000-71c1bb2638caf6e381a2 |
Source of Spectrum |
F2-41-1548-27 |
Synonyms |
5-phenoxy-2-prop-2-enoxy-aniline
5-phenoxy-2-prop-2-enoxyaniline |
Wiley ID |
1599526 |