SpectraBase Spectrum ID |
5aoAisIqwHw |
Name |
3-(4-Clorophenyl)-4-(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/c1-16-6-12-19(13-7-16)24-20(17-8-10-18(22)11-9-17)23-25-21(24)14-4-2-3-5-15-21/h2-15H,1H3 |
InChIKey |
LHRAPLIWXPEEQD-UHFFFAOYSA-N |
Molecular Weight |
348.833 g/mol |
SMILES |
C=1(N(C2(ON1)C=CC=CC=C2)c1ccc(cc1)C)c1ccc(cc1)Cl |
SPLASH |
splash10-0066-6962000000-59a8791686d06435bbfd |
Source of Spectrum |
AJ-68-3545-3 |
Synonyms |
3-(4-Chlorophenyl)-4-(4-methylphenyl)-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene
3-(4-Clorophenyl)-4-(4-methylphenyl)-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene |
Wiley ID |
773472 |