SpectraBase Compound ID | 7JVjhopDS1D |
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InChI | InChI=1S/C12H16/c1-7-6-8-9-2-3-10(11(7)8)12(9)4-5-12/h8-11H,1-6H2 |
InChIKey | IWNDCSZLZSATTL-UHFFFAOYSA-N |
Mol Weight | 160.26 g/mol |
Molecular Formula | C12H16 |
Exact Mass | 160.125201 g/mol |
SpectraBase Spectrum ID | KENTDrCdDGT |
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Name | Compound-#8 |
Comments | broad-band decoupling (BB) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H16 |
InChI | InChI=1S/C12H16/c1-7-6-8-9-2-3-10(11(7)8)12(9)4-5-12/h8-11H,1-6H2 |
InChIKey | IWNDCSZLZSATTL-UHFFFAOYSA-N |
Instrument Name | SF = 090 MHz |
Literature Reference | Bull. Acad. Sci. USSR. 937 (1987). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |