SpectraBase Compound ID | CLw7hbhCU5Z |
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InChI | InChI=1S/C10H14O/c1-2-7-4-6-5-10(7,3-1)9-8(6)11-9/h6-9H,1-5H2 |
InChIKey | RHNFILQCSXPMRT-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 9v1mOxvLieh |
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Name | Compound-#7 |
Comments | broad-band decoupling (BB) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-2-7-4-6-5-10(7,3-1)9-8(6)11-9/h6-9H,1-5H2 |
InChIKey | RHNFILQCSXPMRT-UHFFFAOYSA-N |
Instrument Name | SF = 200 MHz |
Literature Reference | Can. J. Chem. 62, 1926 (1984). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |