| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CUTbixQhDre |
|---|---|
| Name | .alpha.,.alpha.'-(1-Methylethylenediimino)di-ortho-cresol |
| CAS Registry Number | 94-91-7 |
| Comments | Removed - expert review: column bleed |
| Copyright | Copyright © 2020-2024 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 | 282.343 g/mol |
| SMILES | Oc1c(\C=N\CC(\N=C\c2c(cccc2)O)C)cccc1 |
| SPLASH | splash10-0543-5920000000-c850f66cd0c8a26d7cde |
| Source of Spectrum | W6-26175-0-0 |
| Synonyms | 2,2'-[(1-Methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-phenol Carlisle metal deactivator Copper Inhibitor 50 Cuvan 80 Disalicylalpropylenediimine DMD Du Pont metal deactivator Keromet MD N,N'-(2-Hydroxybenzylidene)-1,2-propandiamine N,N'-Bis(salicylidene)-1,2-diaminopropane N,N'-Bis(salicylidene)propylenediamine N,N'-Disalicyclidene-1,2-propanediamine N,N'-Disalicylidene-1,2-diaminopropane N,N'-Disalicylidene-1,2-propanediamine N,N'-Disalicylidene-1,2-propylenediamine N,N'-Disalicylidenepropylenediamine N,N'-Propylenebis[salicylideneimine] o-Cresol, .alpha.,.alpha.'-(propylenedinitrilo)di- Phenol, 2,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis- Tenamene 60 UOP copper deactivator NSC 67004 |
| Wiley ID | 107407 |