| SpectraBase Spectrum ID |
JSpCq7kYNv3 |
| Name |
4-(4-Chlorophenyl)-3-(4-methoxyphenyl)-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN2O2 |
| InChI |
InChI=1S/C21H17ClN2O2/c1-25-19-12-6-16(7-13-19)20-23-26-21(14-4-2-3-5-15-21)24(20)18-10-8-17(22)9-11-18/h2-15H,1H3 |
| InChIKey |
QIQGWJLCTKGRJY-UHFFFAOYSA-N |
| Molecular Weight |
364.832 g/mol |
| SMILES |
C=1(N(C2(ON1)C=CC=CC=C2)c1ccc(cc1)Cl)c1ccc(cc1)OC |
| SPLASH |
splash10-0060-6900000000-074df9ac62858779e48d |
| Source of Spectrum |
AJ-68-3545-3 |
| Wiley ID |
773470 |
![4-(4-Chlorophenyl)-3-(4-methoxyphenyl)-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene](/api/spectrum/JSpCq7kYNv3/structure.png?h=300&w=458 "4-(4-Chlorophenyl)-3-(4-methoxyphenyl)-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene")
