SpectraBase Spectrum ID |
KNtspLWvgGa |
Name |
3-(4-Cyanophenyl)-4-(4-chlorophenyl)-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 |
C21H14ClN3O |
InChI |
InChI=1S/C21H14ClN3O/c22-18-9-11-19(12-10-18)25-20(17-7-5-16(15-23)6-8-17)24-26-21(25)13-3-1-2-4-14-21/h1-14H |
InChIKey |
ZMUNIDRNVFQVJJ-UHFFFAOYSA-N |
Molecular Weight |
359.816 g/mol |
SMILES |
C=1(N(C2(ON1)C=CC=CC=C2)c1ccc(cc1)Cl)c1ccc(C#N)cc1 |
SPLASH |
splash10-004i-8920000000-7828c8b962575adfb75d |
Source of Spectrum |
AJ-68-3545-3l |
Synonyms |
3-(4-Cyanophenyl)-4-(4-chlorophenyl)-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene |
Wiley ID |
773467 |