| SpectraBase Spectrum ID |
3gtaqIEH3LG |
| Name |
4(3H)-pyrimidinone, 6-(4-chlorophenyl)-2-[(6-methoxy-4-methyl-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/C20H16ClN5O2/c1-11-15-9-14(28-2)7-8-16(15)23-19(22-11)26-20-24-17(10-18(27)25-20)12-3-5-13(21)6-4-12/h3-10H,1-2H3,(H2,22,23,24,25,26,27) |
| InChIKey |
CCRZMJDOLPZEEX-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10656 |
| 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: F3-8153; Labnumber: VGU-110701 |
![4(3H)-pyrimidinone, 6-(4-chlorophenyl)-2-[(6-methoxy-4-methyl-2-quinazolinyl)amino]-](/api/spectrum/3gtaqIEH3LG/structure.png?h=300&w=458 "4(3H)-pyrimidinone, 6-(4-chlorophenyl)-2-[(6-methoxy-4-methyl-2-quinazolinyl)amino]-")
