SpectraBase Compound ID | JgrvLiWlmJs |
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InChI | InChI=1S/C9H12N2O3S2/c1-5(3-7(13)14)15-8-4-10-9(16-8)11-6(2)12/h4-5H,3H2,1-2H3,(H,13,14)(H,10,11,12) |
InChIKey | QWHNVQAXHMSEQJ-UHFFFAOYSA-N |
Mol Weight | 260.33 g/mol |
Molecular Formula | C9H12N2O3S2 |
Exact Mass | 260.028935 g/mol |
SpectraBase Spectrum ID | DUWLGKBMS4K |
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Name | 3-[(2-acetamido-5-thiazolyl)thio]butyric acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12N2O3S2 |
InChI | InChI=1S/C9H12N2O3S2/c1-5(3-7(13)14)15-8-4-10-9(16-8)11-6(2)12/h4-5H,3H2,1-2H3,(H,13,14)(H,10,11,12) |
InChIKey | QWHNVQAXHMSEQJ-UHFFFAOYSA-N |
Sadtler IR Number | 14874 |
Sadtler UV Number | 4306N |
Solvent | Methanol |