| SpectraBase Spectrum ID |
7hFz6Ux4dkU |
| Name |
benzenamine, 2-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl- |
| 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/C9H7N5S/c10-7-4-2-1-3-6(7)8-13-14-5-11-12-9(14)15-8/h1-5H,10H2 |
| InChIKey |
LXBAPDUJKAIRGJ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9820 |
| 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: F36348; Labnumber: SPMOSBB-2417 |
![benzenamine, 2-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl-](/api/spectrum/7hFz6Ux4dkU/structure.png?h=300&w=458 "benzenamine, 2-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl-")
