| SpectraBase Spectrum ID |
3Ht51A0otEV |
| Name |
3-(4-Clorophenyl)-4-(4-methylphenyl)-1-oxa-2,4-diazaspiro[6.4]undeca-2,6,8,10-tetraene |
| Comments |
Less than 3 mono-isotopic peaks |
| 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 |
splash10-001i-0900000000-ec7a4e7cc7bfa7c1e127 |
| Source of Spectrum |
H1-36-24-3 |
| 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 |
755127 |
![4-N-(4-METHYLPHENYL)-3-(4-CHLOROPHENYL)-1,2,4-OXADIAZA-SPIRO-[4.6]-UNDECA-6,8,10-TRIENE](/api/spectrum/3Ht51A0otEV/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")
