SpectraBase Compound ID | BIbDBWwd9LD |
---|---|
InChI | InChI=1S/C12H12N4O3S/c1-19-11(18)8-4-2-3-5-9(8)14-12(20)16-15-10(17)6-7-13/h2-5H,6H2,1H3,(H,15,17)(H2,14,16,20) |
InChIKey | ULBIFQKHOCKREY-UHFFFAOYSA-N |
Mol Weight | 292.31 g/mol |
Molecular Formula | C12H12N4O3S |
Exact Mass | 292.063011 g/mol |
SpectraBase Spectrum ID | oDBB9hzILC |
---|---|
Name | o-[3-(2-cyanoacetamido)-2-thioureido]benzoic acid, methyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N4O3S |
InChI | InChI=1S/C12H12N4O3S/c1-19-11(18)8-4-2-3-5-9(8)14-12(20)16-15-10(17)6-7-13/h2-5H,6H2,1H3,(H,15,17)(H2,14,16,20) |
InChIKey | ULBIFQKHOCKREY-UHFFFAOYSA-N |
Sadtler IR Number | 54571 |
Sadtler UV Number | 29437N |
Solvent | Methanol |