| SpectraBase Spectrum ID |
88kmaI5qO68 |
| Name |
2-[(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-cyanophenyl)butanamide |
| 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/C15H15N5O2S/c1-2-11(23-15-19-12(17)7-13(21)20-15)14(22)18-10-6-4-3-5-9(10)8-16/h3-7,11H,2H2,1H3,(H,18,22)(H3,17,19,20,21) |
| InChIKey |
UWZDPNQYSIIYKZ-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1771 |
| 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: 9310696; UBI_ID: UBI-001772 |
| Temperature |
313 °C |
![2-[(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-cyanophenyl)butanamide](/api/spectrum/88kmaI5qO68/structure.png?h=300&w=458 "2-[(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-cyanophenyl)butanamide")
