SpectraBase Compound ID | AWaio5aBb0l |
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InChI | InChI=1S/C9H11NO4S/c1-10-9(11)14-7-3-5-8(6-4-7)15(2,12)13/h3-6H,1-2H3,(H,10,11) |
InChIKey | RVSKCLSSRGVFOD-UHFFFAOYSA-N |
Mol Weight | 229.25 g/mol |
Molecular Formula | C9H11NO4S |
Exact Mass | 229.040879 g/mol |
SpectraBase Spectrum ID | JsXVT9ofqzT |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H11NO4S |
InChI | InChI=1S/C9H11NO4S/c1-10-9(11)14-7-3-5-8(6-4-7)15(2,12)13/h3-6H,1-2H3,(H,10,11) |
InChIKey | RVSKCLSSRGVFOD-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-200 |
NMR Standard | TMS |
Solvent | CDCl3 |