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alpha,alpha'-(PROPYLENEDINITRILO)DI-o-CRESOL
SpectraBase Compound ID F9xBZPepJGF
InChI InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3/b18-11+,19-12+
InChIKey RURPJGZXBHYNEM-GDAWTGGTSA-N
Mol Weight 282.34 g/mol
Molecular Formula C17H18N2O2
Exact Mass 282.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 82rQGy5S466
Name alpha,alpha'-[PROPYLENEBIS(NITRILOMETHYLIDYNE)]DIPHENOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18N2O2
InChI InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3/b18-11+,19-12+
InChIKey RURPJGZXBHYNEM-GDAWTGGTSA-N
Molecular Weight 282.35
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, N,N'-/PROPYLENE/BIS/O- FORMIMIDOYL-, O-CRESOL, A,A'-/PROPYLENEDINITRILO/DI-,