SpectraBase Compound ID | 92MyuETxzx9 |
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InChI | InChI=1S/C11H17NS/c1-2-3-4-8-13-11-7-5-6-10(12)9-11/h5-7,9H,2-4,8,12H2,1H3 |
InChIKey | DVTPJWDTVVRYSA-UHFFFAOYSA-N |
Mol Weight | 195.32 g/mol |
Molecular Formula | C11H17NS |
Exact Mass | 195.108171 g/mol |
SpectraBase Spectrum ID | Gaoaymxc8qR |
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Name | m-(pentylthio)aniline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H17NS |
InChI | InChI=1S/C11H17NS/c1-2-3-4-8-13-11-7-5-6-10(12)9-11/h5-7,9H,2-4,8,12H2,1H3 |
InChIKey | DVTPJWDTVVRYSA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 45292M |
Solvent | CDCl3 |