| SpectraBase Spectrum ID |
8FohxaOfb1s |
| Name |
2-Amino-4'-methoxyacetophenone dimer |
| Classification |
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/c1-21-15-7-3-13(4-8-15)17-11-20-18(12-19-17)14-5-9-16(22-2)10-6-14/h3-12H,1-2H3 |
| InChIKey |
QEUDPICOWDVQTH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
292.338 g/mol |
| Nominal Mass |
292 u |
| Quality |
991 |
| Retention Index |
2880 |
| SMILES |
C1(C2=NC=C(C3=CC=C(C=C3)OC)N=C2)=CC=C(C=C1)OC |
| SPLASH |
splash10-0006-3590000000-ea63e3d2fd6b43c290af |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-bis(4-methoxyphenyl)-1,4-diazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012980 |
