| SpectraBase Spectrum ID |
F7PNGG6kln1 |
| Name |
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-pyrimidinyl)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/C9H9N5OS2/c1-6-13-14-9(17-6)16-5-7(15)12-8-10-3-2-4-11-8/h2-4H,5H2,1H3,(H,10,11,12,15) |
| InChIKey |
SYPWTIBVJQNYBP-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24180 |
| 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: D47027; Labnumber: KUPS-0604; SBI_ID: SBI-024184 |
| Temperature |
306 °C |
![2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-pyrimidinyl)acetamide](/api/spectrum/F7PNGG6kln1/structure.png?h=300&w=458 "2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-pyrimidinyl)acetamide")
