SpectraBase Compound ID | 8Kn35j2S5eC |
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InChI | InChI=1S/C9H10ClNO3S/c1-4(2)11-8(12)7-5(9(13)14)3-6(10)15-7/h3-4H,1-2H3,(H,11,12)(H,13,14) |
InChIKey | OBVHKSRIUQUAIM-UHFFFAOYSA-N |
Mol Weight | 247.7 g/mol |
Molecular Formula | C9H10ClNO3S |
Exact Mass | 247.006992 g/mol |
SpectraBase Spectrum ID | LuJHee59giG |
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Name | 3-Thiophenecarboxylic acid, 5-chloro-2-[[(1-methylethyl)amino]carbonyl]- |
CAS Registry Number | 135278-74-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10ClNO3S |
InChI | InChI=1S/C9H10ClNO3S/c1-4(2)11-8(12)7-5(9(13)14)3-6(10)15-7/h3-4H,1-2H3,(H,11,12)(H,13,14) |
InChIKey | OBVHKSRIUQUAIM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |