| SpectraBase Spectrum ID |
5CAr4xmdbR5 |
| Name |
9,10-dimethoxy-2-phenoxy-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/C20H18N2O4/c1-24-17-10-13-8-9-22-16(15(13)11-18(17)25-2)12-19(21-20(22)23)26-14-6-4-3-5-7-14/h3-7,10-12H,8-9H2,1-2H3 |
| InChIKey |
OSXAHCXDVWLSKR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10814 |
| 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: E03161; Labnumber: NC_0058-50095; SBI_ID: SBI-010817 |
| Temperature |
318 °C |
![9,10-dimethoxy-2-phenoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one](/api/spectrum/5CAr4xmdbR5/structure.png?h=300&w=458 "9,10-dimethoxy-2-phenoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one")
