SpectraBase Compound ID | BDdrLO6LJNN |
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InChI | InChI=1S/C10H10N2O3S/c1-10(2,5-11)12-8(13)7-6(9(14)15)3-4-16-7/h3-4H,1-2H3,(H,12,13)(H,14,15) |
InChIKey | AMWFMZYIOADFIG-UHFFFAOYSA-N |
Mol Weight | 238.26 g/mol |
Molecular Formula | C10H10N2O3S |
Exact Mass | 238.041213 g/mol |
SpectraBase Spectrum ID | JV9rvVJ30b6 |
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Name | 3-Thiophenecarboxylic acid, 2-[[(1-cyano-1-methylethyl)amino]carbonyl]- |
CAS Registry Number | 135278-68-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H10N2O3S |
InChI | InChI=1S/C10H10N2O3S/c1-10(2,5-11)12-8(13)7-6(9(14)15)3-4-16-7/h3-4H,1-2H3,(H,12,13)(H,14,15) |
InChIKey | AMWFMZYIOADFIG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |