| SpectraBase Spectrum ID |
KA16l9cU2rl |
| Name |
2-[(6-amino-4-oxo-1-phenyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-(3-chlorophenyl)acetamide |
| 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/C18H15ClN4O2S/c19-12-5-4-6-13(9-12)21-17(25)11-26-18-22-16(24)10-15(20)23(18)14-7-2-1-3-8-14/h1-10H,11,20H2,(H,21,25) |
| InChIKey |
IXRCUCXPXSVRPO-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2788 |
| 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: 9312633; UBI_ID: UBI-002789 |
| Temperature |
313 °C |
![2-[(6-amino-4-oxo-1-phenyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-(3-chlorophenyl)acetamide](/api/spectrum/KA16l9cU2rl/structure.png?h=300&w=458 "2-[(6-amino-4-oxo-1-phenyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-(3-chlorophenyl)acetamide")
