| SpectraBase Spectrum ID |
LDNjR2SD11E |
| Name |
1,3-Di-(4-t-butylphenoyl)-2,3-dihydro-1H-imidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H30N2O2 |
| InChI |
InChI=1S/C25H30N2O2/c1-24(2,3)20-11-7-18(8-12-20)22(28)26-15-16-27(17-26)23(29)19-9-13-21(14-10-19)25(4,5)6/h7-16H,17H2,1-6H3 |
| InChIKey |
YACPOJWPXIXPHB-UHFFFAOYSA-N |
| Molecular Weight |
390.527 g/mol |
| SMILES |
C1N(C=CN1C(c1ccc(C(C)(C)C)cc1)=O)C(c1ccc(C(C)(C)C)cc1)=O |
| SPLASH |
splash10-03di-0901000000-8f3a4a15a8ecfbac5902 |
| Source of Spectrum |
SO-0-952-4 |
| Synonyms |
1,3-bis(4-tert-butylbenzoyl)-2,3-dihydro-1H-imidazole |
| Wiley ID |
1541703 |
