SpectraBase Spectrum ID |
EcEzIx3hogV |
Name |
4-(4-Chlorophenyl)-3-(4-methylphenyl)-1-oxa-2,4-diazaspiro[6.4]undeca-2,6,8,10-tetraene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H17ClN2O |
InChI |
InChI=1S/C21H17ClN2O/c1-16-6-8-17(9-7-16)20-23-25-21(14-4-2-3-5-15-21)24(20)19-12-10-18(22)11-13-19/h2-15H,1H3 |
InChIKey |
DILWFTGEELWCEV-UHFFFAOYSA-N |
Molecular Weight |
348.833 g/mol |
SMILES |
C=1(N(C2(ON1)C=CC=CC=C2)c1ccc(cc1)Cl)c1ccc(cc1)C |
SPLASH |
splash10-0693-2920000000-e4d956fe67ae6ce1fb33 |
Source of Spectrum |
AJ-68-3545-3 |
Synonyms |
4-(4-Chlorophenyl)-3-(4-methylphenyl)-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene |
Wiley ID |
773469 |