SpectraBase Compound ID | GXTOs77GKAO |
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InChI | InChI=1S/C9H7NOS2/c11-8-6-13-9(12)10(8)7-4-2-1-3-5-7/h1-5H,6H2 |
InChIKey | DVRWEKGUWZINTQ-UHFFFAOYSA-N |
Mol Weight | 209.28 g/mol |
Molecular Formula | C9H7NOS2 |
Exact Mass | 208.996906 g/mol |
SpectraBase Spectrum ID | IpF6BCdBGpN |
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Name | 3-PHENYLRHODANINE |
Source of Sample | C. W. Schimelpfenig, North Texas State University, Denton, Texas |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7NOS2 |
InChI | InChI=1S/C9H7NOS2/c11-8-6-13-9(12)10(8)7-4-2-1-3-5-7/h1-5H,6H2 |
InChIKey | DVRWEKGUWZINTQ-UHFFFAOYSA-N |
Melting Point | 193-194C |
Molecular Weight | 209.281006 |
Synonyms | RHODANINE, 3-PHENYL-, |
Technique | KBr WAFER |