| SpectraBase Spectrum ID |
Cb0kyOET2 |
| Name |
Cyclopropyl(phenyl)[(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 |
C17H15N3O2S |
| InChI |
InChI=1S/C17H15N3O2S/c21-23(15-11-12-15,14-9-5-2-6-10-14)20-17-18-16(19-22-17)13-7-3-1-4-8-13/h1-10,15H,11-12H2 |
| InChIKey |
QVBYAWOAZYRGJR-UHFFFAOYSA-N |
| Instrument Name |
Finnigan SSQ 7000 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ejoc.202000335 |
| Molecular Weight |
325.386 g/mol |
| Reported Formula |
C17H15O2N3S |
| SMILES |
C1(S(c2ccccc2)(=Nc2onc(-c3ccccc3)n2)=O)CC1 |
| SPLASH |
splash10-004i-1904000000-710570e2c510a0cc4cb2 |
| Source of Spectrum |
U1-2020-SM10-9k |
| Wiley ID |
1860542 |
![Cyclopropyl(phenyl)[(3-phenyl-1,2,4-oxadiazol-5-yl)imino]-.lambda.6-sulfanone](/api/spectrum/Cb0kyOET2/structure.png?h=300&w=458 "Cyclopropyl(phenyl)[(3-phenyl-1,2,4-oxadiazol-5-yl)imino]-.lambda.6-sulfanone")
