| SpectraBase Spectrum ID |
Hc4jRactrrn |
| Name |
10H-pyridazino[6,1-b]quinazolin-10-one, 2,3-diphenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
349.121512114 u |
| Formula |
C23H15N3O |
| InChI |
InChI=1S/C23H15N3O/c27-23-18-13-7-8-14-20(18)24-21-15-19(16-9-3-1-4-10-16)22(25-26(21)23)17-11-5-2-6-12-17/h1-15H |
| InChIKey |
ADNSORMWXRNAFH-UHFFFAOYSA-N |
| Molecular Weight |
349.393 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16209 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11221128; Lab Info: PII; Lab Number: PII-0000098 |
![10H-pyridazino[6,1-b]quinazolin-10-one, 2,3-diphenyl-](/api/spectrum/Hc4jRactrrn/structure.png?h=300&w=458 "10H-pyridazino[6,1-b]quinazolin-10-one, 2,3-diphenyl-")
