| SpectraBase Spectrum ID |
6UCSEXSNfg7 |
| Name |
pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 6-chloro-10-(3-chlorophenyl)- |
| 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/C17H9Cl2N3O2/c18-9-3-1-4-10(7-9)22-14-6-2-5-13(19)11(14)8-12-15(22)20-17(24)21-16(12)23/h1-8H,(H,21,23,24) |
| InChIKey |
BCAQZMZNHADOKP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8983 |
| 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: NMR/12259613 |
![pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 6-chloro-10-(3-chlorophenyl)-](/api/spectrum/6UCSEXSNfg7/structure.png?h=300&w=458 "pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 6-chloro-10-(3-chlorophenyl)-")
