| SpectraBase Spectrum ID |
L03MgAn50K3 |
| Name |
9,10-dimethoxy-2-(4-toluidino)-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H21N3O3/c1-13-4-6-15(7-5-13)22-20-12-17-16-11-19(27-3)18(26-2)10-14(16)8-9-24(17)21(25)23-20/h4-7,10-12H,8-9H2,1-3H3,(H,22,23,25) |
| InChIKey |
VZHMAKSCYFPPFA-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22273 |
| 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: D58468; Labnumber: NC_0058-1032; SBI_ID: SBI-022277 |
| Temperature |
306 °C |
![9,10-dimethoxy-2-(4-toluidino)-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one](/api/spectrum/L03MgAn50K3/structure.png?h=300&w=458 "9,10-dimethoxy-2-(4-toluidino)-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one")
