SpectraBase Compound ID | EC7t7B9yW6o |
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InChI | InChI=1S/C7H9NOS2/c9-6-4-11-7(10)8(6)3-5-1-2-5/h5H,1-4H2 |
InChIKey | DYFVGUYFEKQDTA-UHFFFAOYSA-N |
Mol Weight | 187.27 g/mol |
Molecular Formula | C7H9NOS2 |
Exact Mass | 187.012556 g/mol |
SpectraBase Spectrum ID | 2GXL4BdEffz |
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Name | 3-(CYCLOPROPYLMETHYL)RHODANINE |
Source of Sample | Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H9NOS2 |
InChI | InChI=1S/C7H9NOS2/c9-6-4-11-7(10)8(6)3-5-1-2-5/h5H,1-4H2 |
InChIKey | DYFVGUYFEKQDTA-UHFFFAOYSA-N |
Melting Point | 69C |
Molecular Weight | 187.28 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | RHODANINE, 3-/CYCLOPROPYLMETHYL/-, |