SpectraBase Compound ID | 7RgqCFisdLu |
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InChI | InChI=1S/C6H8F3NO/c1-10(2)4-3-5(11)6(7,8)9/h3-4H,1-2H3/b4-3+ |
InChIKey | OPFMBYIQGSJDOB-ONEGZZNKSA-N |
Mol Weight | 167.13 g/mol |
Molecular Formula | C6H8F3NO |
Exact Mass | 167.055798 g/mol |
SpectraBase Spectrum ID | LOSMcUrFdGZ |
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Name | 3-Buten-2-one, 4-(dimethylamino)-1,1,1-trifluoro-, (E)- |
CAS Registry Number | 127223-93-2 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H8F3NO |
InChI | InChI=1S/C6H8F3NO/c1-10(2)4-3-5(11)6(7,8)9/h3-4H,1-2H3/b4-3+ |
InChIKey | OPFMBYIQGSJDOB-ONEGZZNKSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |