| SpectraBase Spectrum ID |
IHraMUJrhyo |
| Name |
2-Cyanoimino-4-(4-phenylphenyl)-1,3-oxathiolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2OS |
| InChI |
InChI=1S/C16H12N2OS/c17-11-18-16-19-10-15(20-16)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15H,10H2/b18-16+ |
| InChIKey |
SFKFWBSIVHZWMO-FBMGVBCBSA-N |
| Molecular Weight |
280.345 g/mol |
| SMILES |
C(\N=C\1SC(c2ccc(cc2)-c2ccccc2)CO1)#N |
| SPLASH |
splash10-0a59-0970000000-8db2526539adf0f31bba |
| Source of Spectrum |
E1-43-1433-15 |
| Synonyms |
(2E)-4-[1,1'-biphenyl]-4-yl-1,3-oxathiolan-2-ylidenecyanamide
4-[(2E)-2-(cyanoimino)-1,3-oxathiolan-4-yl]-1,1'-biphenyl |
| Wiley ID |
1553069 |
