| SpectraBase Spectrum ID |
ExgyM5YTEKu |
| Name |
2-Amino-3'-methoxyacetophenone dimer |
| Classification |
Chemical side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
292.121177761 u |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c1-21-15-7-3-5-13(9-15)17-11-20-18(12-19-17)14-6-4-8-16(10-14)22-2/h3-12H,1-2H3 |
| InChIKey |
XXLYBDXGXCYDKC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
292.338 g/mol |
| Nominal Mass |
292 u |
| Quality |
983 |
| Retention Index |
2701 |
| SMILES |
C1(C=2C=C(C=CC2)OC)=NC=C(C=2C=C(C=CC2)OC)N=C1 |
| SPLASH |
splash10-0006-2390000000-16fdad918b1eafe58891 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-bis(3-methoxyphenyl)-1,4-diazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012619 |
