| SpectraBase Spectrum ID |
9HGKl0aCvzx |
| Name |
pyrimido[1,2-a]benzimidazol-4(1H)-one, 2,3-dihydro-2-phenyl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.105862050 u |
| Formula |
C16H13N3O |
| InChI |
InChI=1S/C16H13N3O/c20-15-10-13(11-6-2-1-3-7-11)18-16-17-12-8-4-5-9-14(12)19(15)16/h1-9,13H,10H2,(H,17,18) |
| InChIKey |
DXJWLDVBSSKFQK-UHFFFAOYSA-N |
| Molecular Weight |
263.300 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12389 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10272135; Lab Info: FG; Lab Number: FG-VL00009 |
![2-Phenyl-2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a]pyrimidin-4-one](/api/spectrum/9HGKl0aCvzx/structure.png?h=300&w=458 "2-Phenyl-2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a]pyrimidin-4-one")
