SpectraBase Compound ID | 4PlcFXmOaIN |
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InChI | InChI=1S/C7H15NOS/c1-4-5-6-10-7(9)8(2)3/h4-6H2,1-3H3 |
InChIKey | FUZLPCOQEVTVBG-UHFFFAOYSA-N |
Mol Weight | 161.26 g/mol |
Molecular Formula | C7H15NOS |
Exact Mass | 161.087435 g/mol |
SpectraBase Spectrum ID | AGTWO1GZpTG |
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Name | dimethylthiocarbamic acid, S-butyl ester |
Source of Sample | T. M. Valega, USDA, Agricultural Research Service, Beltsville, Maryland |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H15NOS |
InChI | InChI=1S/C7H15NOS/c1-4-5-6-10-7(9)8(2)3/h4-6H2,1-3H3 |
InChIKey | FUZLPCOQEVTVBG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3508M |
Solvent | CCl4 |
Synonyms | CARBAMIC ACID, DIMETHYLTHIO-, S- BUTYL ESTER |