| SpectraBase Spectrum ID |
4F5mcR2tn1P |
| Name |
1,3-Di-(4-methoxyphenoyl)-2,3-dihydro-1H-imidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O4 |
| InChI |
InChI=1S/C19H18N2O4/c1-24-16-7-3-14(4-8-16)18(22)20-11-12-21(13-20)19(23)15-5-9-17(25-2)10-6-15/h3-12H,13H2,1-2H3 |
| InChIKey |
VPNVWOMLWRPMFW-UHFFFAOYSA-N |
| Molecular Weight |
338.363 g/mol |
| SMILES |
C1N(C=CN1C(c1ccc(cc1)OC)=O)C(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-0900000000-c18c9a6e27766c651bbb |
| Source of Spectrum |
SO-0-952-4 |
| Synonyms |
1,3-bis(4-methoxybenzoyl)-2,3-dihydro-1H-imidazole |
| Wiley ID |
1541704 |
