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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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aai6ClihrnS
Name alpha,alpha'-(propylenedinitrilo)di-o-cresol
Source of Sample THE AMES LABORATORIES, INC., MILFORD, CONNECTICUT
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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
Instrument Name Varian A-60
Sadtler NMR Number 1163M
Solvent CCl4
Synonyms O-CRESOL, A,APR-/PROPYLENEDINITRILO/- DI-, PHENOL, N,NPR-/PROPYLENE/BIS/O- FORMIMIDOYL-,