| SpectraBase Spectrum ID |
GeUX1PKr5tt |
| Name |
4(3H)-pyrimidinone, 6-(4-chlorophenyl)-2-[(4,6,8-trimethyl-2-quinazolinyl)amino]- |
| 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/C21H18ClN5O/c1-11-8-12(2)19-16(9-11)13(3)23-20(26-19)27-21-24-17(10-18(28)25-21)14-4-6-15(22)7-5-14/h4-10H,1-3H3,(H2,23,24,25,26,27,28) |
| InChIKey |
WYQPNUOOJOEWDT-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5292 |
| 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: F24744; Labnumber: VGU-N0105-0022 |
![4(3H)-pyrimidinone, 6-(4-chlorophenyl)-2-[(4,6,8-trimethyl-2-quinazolinyl)amino]-](/api/spectrum/GeUX1PKr5tt/structure.png?h=300&w=458 "4(3H)-pyrimidinone, 6-(4-chlorophenyl)-2-[(4,6,8-trimethyl-2-quinazolinyl)amino]-")
