SpectraBase Compound ID | C2ttvTZ4A6f |
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InChI | InChI=1S/C17H20N2O2S/c1-10(2)15(20)19-17-14(11(3)12(4)22-17)16(21)18-13-8-6-5-7-9-13/h5-10H,1-4H3,(H,18,21)(H,19,20) |
InChIKey | BBONRUMFZAZRGU-UHFFFAOYSA-N |
Mol Weight | 316.42 g/mol |
Molecular Formula | C17H20N2O2S |
Exact Mass | 316.124549 g/mol |
SpectraBase Spectrum ID | BsG1kuLmwU6 |
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Name | 2-isobutanoylamido-3-phenylcarbamoyl-4,5-dimethylthiophene |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H20N2O2S |
InChI | InChI=1S/C17H20N2O2S/c1-10(2)15(20)19-17-14(11(3)12(4)22-17)16(21)18-13-8-6-5-7-9-13/h5-10H,1-4H3,(H,18,21)(H,19,20) |
InChIKey | BBONRUMFZAZRGU-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |