SpectraBase Compound ID | 644LhAXTX9c |
---|---|
InChI | InChI=1S/C9H10ClNO5S/c1-6(12)5-17(15,16)9-4-7(11(13)14)2-3-8(9)10/h2-4,6,12H,5H2,1H3 |
InChIKey | IUWFATSUFQWYMR-UHFFFAOYSA-N |
Mol Weight | 279.69 g/mol |
Molecular Formula | C9H10ClNO5S |
Exact Mass | 278.996821 g/mol |
SpectraBase Spectrum ID | 6Nw4ahGwvsh |
---|---|
Name | 1-(2-Chloro-4-nitro-benzenesulfonyl)-propan-2-ol |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10ClNO5S |
InChI | InChI=1S/C9H10ClNO5S/c1-6(12)5-17(15,16)9-4-7(11(13)14)2-3-8(9)10/h2-4,6,12H,5H2,1H3 |
InChIKey | IUWFATSUFQWYMR-UHFFFAOYSA-N |
Instrument Name | Bruker AM-360 |
NMR Standard | DMSO-D6 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |