| SpectraBase Spectrum ID |
3NjMLIW79T |
| Name |
4-N-(4-METHYLPHENYL)-3-(4-CHLOROPHENYL)-1,2,4-OXADIAZA-SPIRO-[4.6]-UNDECA-6,8,10-TRIENE |
| Compound Number |
3G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 |
| Literature Reference Author |
K.ITO,K.SAITO,K.TAKAHASHI |
| Literature Reference Citation |
HETEROCYCLES,36,21(1993) |
| Literature Reference DOI |
10.3987/COM-92-6182 |
| Molecular Weight |
348.832 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP7634 |
![4-N-(4-METHYLPHENYL)-3-(4-CHLOROPHENYL)-1,2,4-OXADIAZA-SPIRO-[4.6]-UNDECA-6,8,10-TRIENE](/api/spectrum/3NjMLIW79T/structure.png?h=300&w=458 "4-N-(4-METHYLPHENYL)-3-(4-CHLOROPHENYL)-1,2,4-OXADIAZA-SPIRO-[4.6]-UNDECA-6,8,10-TRIENE")
