| SpectraBase Spectrum ID |
JTO4ECyPWCB |
| Name |
4(3H)-pyrimidinone, 6-(2-chlorophenyl)-2-[(4,6,7-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/c1-11-8-15-13(3)23-20(24-17(15)9-12(11)2)27-21-25-18(10-19(28)26-21)14-6-4-5-7-16(14)22/h4-10H,1-3H3,(H2,23,24,25,26,27,28) |
| InChIKey |
RWLPZLBSPYHBCQ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9834 |
| 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: F36362; Labnumber: VGU-110731 |
![4(3H)-pyrimidinone, 6-(2-chlorophenyl)-2-[(4,6,7-trimethyl-2-quinazolinyl)amino]-](/api/spectrum/JTO4ECyPWCB/structure.png?h=300&w=458 "4(3H)-pyrimidinone, 6-(2-chlorophenyl)-2-[(4,6,7-trimethyl-2-quinazolinyl)amino]-")
