SpectraBase Compound ID | 2w9sAJGwNB |
---|---|
InChI | InChI=1S/C11H14N2O2S/c1-8(14)12-10(7-16)11(15)13-9-5-3-2-4-6-9/h2-6,10,16H,7H2,1H3,(H,12,14)(H,13,15) |
InChIKey | ULOONBUSSOLEIM-UHFFFAOYSA-N |
Mol Weight | 238.3 g/mol |
Molecular Formula | C11H14N2O2S |
Exact Mass | 238.077599 g/mol |
SpectraBase Spectrum ID | JISiQW1TTN4 |
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Name | L-2-acetamido-3-mercapto-N-(phenylpropionamide) |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14N2O2S |
InChI | InChI=1S/C11H14N2O2S/c1-8(14)12-10(7-16)11(15)13-9-5-3-2-4-6-9/h2-6,10,16H,7H2,1H3,(H,12,14)(H,13,15) |
InChIKey | ULOONBUSSOLEIM-UHFFFAOYSA-N |
Sadtler IR Number | 34984 |
Sadtler UV Number | 37192N |
Solvent | Methanol |