| SpectraBase Spectrum ID |
5hReYkE2MdA |
| Name |
2-[(7-amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(5-bromo-2-pyridinyl)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/C10H9BrN8OS/c11-6-1-2-7(13-3-6)15-8(20)4-21-10-17-16-9-18(12)5-14-19(9)10/h1-3,5H,4,12H2,(H,13,15,20) |
| InChIKey |
QYRLUOFFMIKKCH-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_300 |
| 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: NMR/8266549; Labnumber: L-42/0002349; IOH_ID: IOH-000301 |
| Temperature |
297 °C |
![2-[(7-amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide](/api/spectrum/5hReYkE2MdA/structure.png?h=300&w=458 "2-[(7-amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide")
