SpectraBase Spectrum ID |
HcBeXpmy6AP |
Name |
2-[2'-(3"-Methylphenyl)-2'-aminoethenyl]-4,4-dimethyl-2-oxazoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18N2O |
InChI |
InChI=1S/C14H18N2O/c1-10-5-4-6-11(7-10)12(15)8-13-16-14(2,3)9-17-13/h4-8H,9,15H2,1-3H3/b12-8- |
InChIKey |
NMDFISGMNFWJTD-WQLSENKSSA-N |
Molecular Weight |
230.311 g/mol |
SMILES |
N\C(=C/C1=NC(C)(C)CO1)c1cc(C)ccc1 |
SPLASH |
splash10-016r-0090000000-dc94fc756345df52ef36 |
Source of Spectrum |
SK-30-1348-2 |
Synonyms |
(Z)-2-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-(3-methylphenyl)ethenamine
(Z)-2-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-(3-methylphenyl)ethenylamine
2-[2'-(3''-Methylphenyl)-2'-aminoethenyl]-4,4-dimethyl-2-oxazoline |
Wiley ID |
881182 |