| SpectraBase Spectrum ID |
HFNKWKLsUSh |
| Name |
2-Anilino-5-(p-chlorophenyl)-2-oxazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClN2O |
| InChI |
InChI=1S/C15H13ClN2O/c16-12-8-6-11(7-9-12)14-10-17-15(19-14)18-13-4-2-1-3-5-13/h1-9,14H,10H2,(H,17,18) |
| InChIKey |
UJDVNHOCYFJWMW-UHFFFAOYSA-N |
| Molecular Weight |
272.735 g/mol |
| SMILES |
N(C1=NCC(O1)c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-014i-0920000000-8e5e15b783130d7c93df |
| Source of Spectrum |
OP-32-477-11 |
| Synonyms |
2-(Phenylamino)-5-(p-chlorophenyl)-2-oxazoline
2-(Anilino)-5-(p-chlorophenyl)-2-oxazoline
5-(4-chlorophenyl)-N-phenyl-4,5-dihydro-1,3-oxazol-2-amine
N-[5-(4-chlorophenyl)-4,5-dihydro-1,3-oxazol-2-yl]-N-phenylamine |
| Wiley ID |
1577864 |
