Debug Info

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ECNDr0Hs78C
spectrumID
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ECNDr0Hs78C
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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4-Methoxyphenylacetonitrile
SpectraBase Compound ID 9u3kDAtDn4N
InChI InChI=1S/C9H9NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3
InChIKey PACGLQCRGWFBJH-UHFFFAOYSA-N
Mol Weight 147.18 g/mol
Molecular Formula C9H9NO
Exact Mass 147.068414 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ECNDr0Hs78C
Name (p-METHOXYPHENYL)ACETONITRILE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Boiling Point 286-287C
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H9NO
InChI InChI=1S/C9H9NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3
InChIKey PACGLQCRGWFBJH-UHFFFAOYSA-N
Molecular Weight 147.18
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETONITRILE, P-METHOXYPHENYL-,
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