| SpectraBase Spectrum ID |
LuMRjtieCNL |
| Name |
[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-butyl-6-(4-pyridinyl)- |
| 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/C12H13N5S/c1-2-3-4-10-14-15-12-17(10)16-11(18-12)9-5-7-13-8-6-9/h5-8H,2-4H2,1H3 |
| InChIKey |
RVJBSSLPFOKUIF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4927 |
| 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: F23445; Labnumber: BAL5-0093 |
![[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-butyl-6-(4-pyridinyl)-](/api/spectrum/LuMRjtieCNL/structure.png?h=300&w=458 "[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-butyl-6-(4-pyridinyl)-")
