SpectraBase Compound ID | 5WiSYA0J2Wi |
---|---|
InChI | InChI=1S/C9H11NO4S/c1-14-9(11)5-7(6-10(12)13)8-3-2-4-15-8/h2-4,7H,5-6H2,1H3 |
InChIKey | FITIKEUNMAAGQV-UHFFFAOYSA-N |
Mol Weight | 229.25 g/mol |
Molecular Formula | C9H11NO4S |
Exact Mass | 229.040879 g/mol |
SpectraBase Spectrum ID | 19r5ofPATAD |
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Name | methyl 4-nitro-3-(2-thienyl)butanoate |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO4S |
InChI | InChI=1S/C9H11NO4S/c1-14-9(11)5-7(6-10(12)13)8-3-2-4-15-8/h2-4,7H,5-6H2,1H3 |
InChIKey | FITIKEUNMAAGQV-UHFFFAOYSA-N |
Molecular Weight | 229.250 g/mol |
SMILES | C(N(=O)=O)C(c1sccc1)CC(=O)OC |
SPLASH | splash10-00e9-0900000000-c1d053103258c0928bf7 |
Source of Spectrum | JA-50-19-0 |
Wiley ID | 1230500 |