| SpectraBase Spectrum ID |
XPME6tK1zY |
| Name |
2-(p-Tolylamino)-5-(p-chlorophenyl)-2-oxazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2O |
| InChI |
InChI=1S/C16H15ClN2O/c1-11-2-8-14(9-3-11)19-16-18-10-15(20-16)12-4-6-13(17)7-5-12/h2-9,15H,10H2,1H3,(H,18,19) |
| InChIKey |
QLISWOGAKVOQGZ-UHFFFAOYSA-N |
| Molecular Weight |
286.762 g/mol |
| SMILES |
N(C1=NCC(O1)c1ccc(cc1)Cl)c1ccc(cc1)C |
| SPLASH |
splash10-000b-0980000000-4499202d02c00bd0124b |
| Source of Spectrum |
OP-32-477-11 |
| Synonyms |
2-(p-Tolyl)-5-(p-chlorophenyl)-2-oxazoline
5-(4-chlorophenyl)-N-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
N-[5-(4-chlorophenyl)-4,5-dihydro-1,3-oxazol-2-yl]-N-(4-methylphenyl)amine |
| Wiley ID |
1577865 |
