| SpectraBase Spectrum ID |
ErXg1cdHUM1 |
| Name |
2-[(6-amino-4-oxo-1-phenyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-cyanophenyl)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/C19H15N5O2S/c20-11-13-6-4-5-9-15(13)22-18(26)12-27-19-23-17(25)10-16(21)24(19)14-7-2-1-3-8-14/h1-10H,12,21H2,(H,22,26) |
| InChIKey |
XHNICTFSZLJHII-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20763 |
| 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: UZI/9313236; UBI_ID: UBI-020767 |
| Temperature |
308 °C |
![2-[(6-amino-4-oxo-1-phenyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-cyanophenyl)acetamide](/api/spectrum/ErXg1cdHUM1/structure.png?h=300&w=458 "2-[(6-amino-4-oxo-1-phenyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-cyanophenyl)acetamide")
