| SpectraBase Spectrum ID |
ESBjMEuGZRP |
| Name |
2-[(5-amino-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/C8H8N6OS2/c9-6-13-14-8(17-6)16-4-5(15)12-7-10-2-1-3-11-7/h1-3H,4H2,(H2,9,13)(H,10,11,12,15) |
| InChIKey |
XFTFOVFEKLUOIG-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_13673 |
| 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: D90024; Labnumber: KUPS-0643; SBI_ID: SBI-013676 |
| Temperature |
308 °C |
![2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-pyrimidinyl)acetamide](/api/spectrum/ESBjMEuGZRP/structure.png?h=300&w=458 "2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-pyrimidinyl)acetamide")
