SpectraBase Compound ID | ARBPi6jNIOK |
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InChI | InChI=1S/C5H10OS/c1-3-5(6)7-4-2/h3-4H2,1-2H3 |
InChIKey | HNEVHBHRLCAKKQ-UHFFFAOYSA-N |
Mol Weight | 118.19 g/mol |
Molecular Formula | C5H10OS |
Exact Mass | 118.045236 g/mol |
SpectraBase Spectrum ID | GNkz0f1xfdv |
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Name | PROPANETHIOIC ACID, S-ETHYL ESTER |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10OS |
InChI | InChI=1S/C5H10OS/c1-3-5(6)7-4-2/h3-4H2,1-2H3 |
InChIKey | HNEVHBHRLCAKKQ-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | DMSO |