SpectraBase Compound ID | Ls0JVQv1zBO |
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InChI | InChI=1S/C14H16N2S3/c1-9-7-8-11(13(17)18)12(9)16-14(19)15-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,17,18)(H2,15,16,19) |
InChIKey | OCWRRGCCQOFYJR-UHFFFAOYSA-N |
Mol Weight | 308.48 g/mol |
Molecular Formula | C14H16N2S3 |
Exact Mass | 308.047562 g/mol |
SpectraBase Spectrum ID | 1DdQgbVLLFi |
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Name | dithio-3-methyl-2-(3-phenyl-2-thioureido)-1-cyclopenten-1-carboxylic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H16N2S3 |
InChI | InChI=1S/C14H16N2S3/c1-9-7-8-11(13(17)18)12(9)16-14(19)15-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,17,18)(H2,15,16,19) |
InChIKey | OCWRRGCCQOFYJR-UHFFFAOYSA-N |
Sadtler IR Number | 49755 |
Sadtler UV Number | 25447N |
Solvent | Methanol |