| SpectraBase Spectrum ID |
JGUgXkrn6a5 |
| Name |
pyrimido[1,2-a]benzimidazole, 4-(4-chlorophenyl)-2-[2-(difluoromethoxy)phenyl]-1,4-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
423.094996172 u |
| Formula |
C23H16ClF2N3O |
| InChI |
InChI=1S/C23H16ClF2N3O/c24-15-11-9-14(10-12-15)20-13-18(16-5-1-4-8-21(16)30-22(25)26)28-23-27-17-6-2-3-7-19(17)29(20)23/h1-13,20,22H,(H,27,28) |
| InChIKey |
CJJHOIJQVXJQGC-UHFFFAOYSA-N |
| Molecular Weight |
423.851 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_19 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238319 |
![pyrimido[1,2-a]benzimidazole, 4-(4-chlorophenyl)-2-[2-(difluoromethoxy)phenyl]-1,4-dihydro-](/api/spectrum/JGUgXkrn6a5/structure.png?h=300&w=458 "pyrimido[1,2-a]benzimidazole, 4-(4-chlorophenyl)-2-[2-(difluoromethoxy)phenyl]-1,4-dihydro-")
