Debug Info

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8DmhQnZZqo3
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8DmhQnZZqo3
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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Trans-4-(m-methoxyphenyl)-3-buten-2-one
SpectraBase Compound ID FUgSYJtOtqb
InChI InChI=1S/C11H12O2/c1-9(12)6-7-10-4-3-5-11(8-10)13-2/h3-8H,1-2H3/b7-6+
InChIKey NGEZPLCPKXKLQQ-VOTSOKGWSA-N
Mol Weight 176.21 g/mol
Molecular Formula C11H12O2
Exact Mass 176.08373 g/mol
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8DmhQnZZqo3
Name trans-4-(m-methoxyphenyl)-3-buten-2-one
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12O2
InChI InChI=1S/C11H12O2/c1-9(12)6-7-10-4-3-5-11(8-10)13-2/h3-8H,1-2H3/b7-6+
InChIKey NGEZPLCPKXKLQQ-VOTSOKGWSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 59820M
Solvent CDCl3
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