Debug Info

object
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_id
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45AMKewRULH
spectrumID
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45AMKewRULH
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NQX:49376:1
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analyticalTechnique
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1H NMR
analyticalTechniqueLongName
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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compound
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alpha-CYANO-alpha-(DIMETHYLAMINO)HYDROCINNAMAMIDE
SpectraBase Compound ID zee2VBLFY7
InChI InChI=1S/C12H15N3O/c1-15(2)12(9-13,11(14)16)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H2,14,16)
InChIKey RWTNAABFTDJGLX-UHFFFAOYSA-N
Mol Weight 217.27 g/mol
Molecular Formula C12H15N3O
Exact Mass 217.121512 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 45AMKewRULH
Name a-cyano-a-(dimethylamino)hydrocinnamamide
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H15N3O
InChI InChI=1S/C12H15N3O/c1-15(2)12(9-13,11(14)16)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H2,14,16)
InChIKey RWTNAABFTDJGLX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 32735M
Solvent CDCl3
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