SpectraBase Compound ID | FIes0Ir6cti |
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InChI | InChI=1S/C10H9NOS2/c1-7-3-2-4-8(5-7)11-9(12)6-14-10(11)13/h2-5H,6H2,1H3 |
InChIKey | SWXZAZUMBRCACD-UHFFFAOYSA-N |
Mol Weight | 223.31 g/mol |
Molecular Formula | C10H9NOS2 |
Exact Mass | 223.012556 g/mol |
SpectraBase Spectrum ID | GLU1NxnrPNL |
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Name | 3-m-TOLYLRHODANINE |
Source of Sample | Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NOS2 |
InChI | InChI=1S/C10H9NOS2/c1-7-3-2-4-8(5-7)11-9(12)6-14-10(11)13/h2-5H,6H2,1H3 |
InChIKey | SWXZAZUMBRCACD-UHFFFAOYSA-N |
Melting Point | 146C |
Molecular Weight | 223.32 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | RHODANINE, 3-M-TOLYL-, |