SpectraBase Compound ID | BovkLa2JCYG |
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InChI | InChI=1S/C11H12N4O2S/c1-17-9-5-3-2-4-8(9)13-11(18)15-14-10(16)6-7-12/h2-5H,6H2,1H3,(H,14,16)(H2,13,15,18) |
InChIKey | XVMXHLZQMRJCCK-UHFFFAOYSA-N |
Mol Weight | 264.3 g/mol |
Molecular Formula | C11H12N4O2S |
Exact Mass | 264.068097 g/mol |
SpectraBase Spectrum ID | 5WXUh0RHjFT |
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Name | 1-(cyanoacetyl)-4-(o-methoxyphenyl)-3-thiosemicarbazide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N4O2S |
InChI | InChI=1S/C11H12N4O2S/c1-17-9-5-3-2-4-8(9)13-11(18)15-14-10(16)6-7-12/h2-5H,6H2,1H3,(H,14,16)(H2,13,15,18) |
InChIKey | XVMXHLZQMRJCCK-UHFFFAOYSA-N |
Sadtler IR Number | 54569 |
Sadtler UV Number | 29435N |
Solvent | Methanol |