| SpectraBase Spectrum ID |
FfpcNcgtUoS |
| Name |
(4-Chlorophenyl)(methyl)[(3-phenyl-1,2,4-oxadiazol-5-yl)imino]-.lambda.6-sulfanone |
| Appearance |
Colorless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN3O2S |
| InChI |
InChI=1S/C15H12ClN3O2S/c1-22(20,13-9-7-12(16)8-10-13)19-15-17-14(18-21-15)11-5-3-2-4-6-11/h2-10H,1H3 |
| InChIKey |
RQDBIUJNIXACOL-UHFFFAOYSA-N |
| Instrument Name |
Finnigan SSQ 7000 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ejoc.202000335 |
| Molecular Weight |
333.793 g/mol |
| Reported Formula |
C15H12O2N3ClS |
| SMILES |
CS(c1ccc(cc1)Cl)(=Nc1onc(-c2ccccc2)n1)=O |
| SPLASH |
splash10-0059-0594000000-7e01f39a116ffc776c97 |
| Source of Spectrum |
U1-2020-SM8-9c |
| Wiley ID |
1860536 |
![(4-Chlorophenyl)(methyl)[(3-phenyl-1,2,4-oxadiazol-5-yl)imino]-.lambda.6-sulfanone](/api/spectrum/FfpcNcgtUoS/structure.png?h=300&w=458 "(4-Chlorophenyl)(methyl)[(3-phenyl-1,2,4-oxadiazol-5-yl)imino]-.lambda.6-sulfanone")
