SpectraBase Compound ID | 7Lzd1yMHOpz |
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InChI | InChI=1S/C9H12S/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
InChIKey | IUSDGVJFDZRIBR-UHFFFAOYSA-N |
Mol Weight | 152.25 g/mol |
Molecular Formula | C9H12S |
Exact Mass | 152.065972 g/mol |
SpectraBase Spectrum ID | CJOZyxXBSsy |
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Name | 3-phenyl-1-propanethiol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12S |
InChI | InChI=1S/C9H12S/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
InChIKey | IUSDGVJFDZRIBR-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20740M |
Solvent | CDCl3 |