SpectraBase Spectrum ID |
AQeaj6BCbaa |
Name |
2-[2-[2-(4,4-dimethyl-2-oxazolin-2-yl)phenyl]phenyl]-4,4-dimethyl-2-oxazoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24N2O2 |
InChI |
InChI=1S/C22H24N2O2/c1-21(2)13-25-19(23-21)17-11-7-5-9-15(17)16-10-6-8-12-18(16)20-24-22(3,4)14-26-20/h5-12H,13-14H2,1-4H3 |
InChIKey |
IFTILEAOPDIWJH-UHFFFAOYSA-N |
Molecular Weight |
348.446 g/mol |
SMILES |
C1(=NC(C)(C)CO1)c1c(-c2c(C3=NC(C)(C)CO3)cccc2)cccc1 |
SPLASH |
splash10-0udi-0090000000-09cb2d34453640d1b67c |
Source of Spectrum |
AT-38-7086-6 |
Synonyms |
2-[2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole
2-[2-[2-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]phenyl]-4,4-dimethyl-5H-oxazole |
Wiley ID |
854014 |