| SpectraBase Spectrum ID |
5zKmpTbl82C |
| Name |
1H-phenanthro[9,10-d]imidazole, 1-ethyl-2-(2-furanyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.126263142 u |
| Formula |
C21H16N2O |
| InChI |
InChI=1S/C21H16N2O/c1-2-23-20-17-11-6-4-9-15(17)14-8-3-5-10-16(14)19(20)22-21(23)18-12-7-13-24-18/h3-13H,2H2,1H3 |
| InChIKey |
MBCGASURZQROQM-UHFFFAOYSA-N |
| Molecular Weight |
312.372 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_984 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9213232; Lab Info:POJ |
![1-Ethyl-2-(2-furyl)-1H-phenanthro[9,10-d]imidazole](/api/spectrum/5zKmpTbl82C/structure.png?h=300&w=458 "1-Ethyl-2-(2-furyl)-1H-phenanthro[9,10-d]imidazole")
