| SpectraBase Spectrum ID |
DZTn13owza |
| Name |
4-[4-(acetylamino)phenyl]-N-(3-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide |
| 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/C20H19ClN4O3/c1-11-17(19(27)24-16-5-3-4-14(21)10-16)18(25-20(28)22-11)13-6-8-15(9-7-13)23-12(2)26/h3-10,18H,1-2H3,(H,23,26)(H,24,27)(H2,22,25,28) |
| InChIKey |
PCXQTFXHEVEQFS-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31660 |
| 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: 1843175; SBI_ID: SBI-031664 |
| Temperature |
318 °C |
![4-[4-(acetylamino)phenyl]-N-(3-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide](/api/spectrum/DZTn13owza/structure.png?h=300&w=458 "4-[4-(acetylamino)phenyl]-N-(3-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide")
