| SpectraBase Spectrum ID |
62RNr7VxdsL |
| Name |
2-[(5-cyano-6-oxo-4-phenyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H16N6O2S2/c1-3-13(16(26)22-18-24-23-10(2)27-18)28-17-20-14(11-7-5-4-6-8-11)12(9-19)15(25)21-17/h4-8,13H,3H2,1-2H3,(H,20,21,25)(H,22,24,26) |
| InChIKey |
ZEFCXVVLCNLQGN-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2006 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: 9312289; UBI_ID: UBI-002007 |
| Temperature |
313 °C |
![2-[(5-cyano-6-oxo-4-phenyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide](/api/spectrum/62RNr7VxdsL/structure.png?h=300&w=458 "2-[(5-cyano-6-oxo-4-phenyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide")
