| SpectraBase Spectrum ID |
JiNdZU4FoqU |
| Name |
1-[(4-Chlorophenyl)carbonothioyl]-3-phenyl-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClNS |
| InChI |
InChI=1S/C21H14ClNS/c22-17-12-10-16(11-13-17)21(24)23-14-19(15-6-2-1-3-7-15)18-8-4-5-9-20(18)23/h1-14H |
| InChIKey |
VFZLRMPKXSPTNT-UHFFFAOYSA-N |
| Molecular Weight |
347.863 g/mol |
| SMILES |
c1[n](c2c(c1-c1ccccc1)cccc2)C(c1ccc(cc1)Cl)=S |
| SPLASH |
splash10-052b-0709000000-8b35b90cdef4aa97ffb8 |
| Source of Spectrum |
F4-42-2987-3e |
| Synonyms |
(4-chlorophenyl)-(3-phenyl-1-indolyl)methanethione |
| Wiley ID |
1674809 |
![1-[(4-Chlorophenyl)carbonothioyl]-3-phenyl-1H-indole](/api/spectrum/JiNdZU4FoqU/structure.png?h=300&w=458 "1-[(4-Chlorophenyl)carbonothioyl]-3-phenyl-1H-indole")
