SpectraBase Spectrum ID |
CMAZqNIWssS |
Name |
5-Phenoxy-2-prop-2-enoxy-N-prop-2-enyl-aniline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO2 |
InChI |
InChI=1S/C18H19NO2/c1-3-12-19-17-14-16(10-11-18(17)20-13-4-2)21-15-8-6-5-7-9-15/h3-11,14,19H,1-2,12-13H2 |
InChIKey |
QWPIILMTGIPHGJ-UHFFFAOYSA-N |
Molecular Weight |
281.355 g/mol |
SMILES |
N(c1c(OCC=C)ccc(c1)Oc1ccccc1)CC=C |
SPLASH |
splash10-0007-0790000000-e700b1074e14ddf46b87 |
Source of Spectrum |
F2-41-1548-28 |
Synonyms |
Allyl-(2-allyloxy-5-phenoxy-phenyl)amine
5-Phenoxy-2-prop-2-enoxy-N-prop-2-enylaniline |
Wiley ID |
1599563 |