| SpectraBase Spectrum ID |
8Ea9SIFmMXP |
| Name |
2-(2-fluorophenoxy)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H17FN2O4/c1-25-17-9-12-7-8-23-15(13(12)10-18(17)26-2)11-19(22-20(23)24)27-16-6-4-3-5-14(16)21/h3-6,9-11H,7-8H2,1-2H3 |
| InChIKey |
OTFPUWNBFFTNBC-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_5115 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: E13403; Labnumber: NC_0058-5137; SBI_ID: SBI-005117 |
| Temperature |
315 °C |
![2-(2-fluorophenoxy)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one](/api/spectrum/8Ea9SIFmMXP/structure.png?h=300&w=458 "2-(2-fluorophenoxy)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one")
