SpectraBase Compound ID | JRme52KICIj |
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InChI | InChI=1S/C10H22S/c1-9(2,3)7-11-8-10(4,5)6/h7-8H2,1-6H3 |
InChIKey | FMVPDLYGWXNYQL-UHFFFAOYSA-N |
Mol Weight | 174.35 g/mol |
Molecular Formula | C10H22S |
Exact Mass | 174.144222 g/mol |
SpectraBase Spectrum ID | HPsGTv40O5Y |
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Name | Dineopentyl sulfide |
CAS Registry Number | 51616-83-2 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H22S |
InChI | InChI=1S/C10H22S/c1-9(2,3)7-11-8-10(4,5)6/h7-8H2,1-6H3 |
InChIKey | FMVPDLYGWXNYQL-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | F. Freeman, C.N. Angeletakis, Org. Magn. Resonance 17, 53 (1981). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |