| SpectraBase Spectrum ID |
GztBW0sYnJv |
| Name |
benzothiazole, 2-[2-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethyl]- |
| 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/C18H13N5S2/c1-2-6-12(7-3-1)17-20-21-18-23(17)22-16(25-18)11-10-15-19-13-8-4-5-9-14(13)24-15/h1-9H,10-11H2 |
| InChIKey |
GGNZJRZHBURISV-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11384 |
| 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: F42933; Labnumber: NNOBK-11569 |
| Temperature |
315 °C |
![benzothiazole, 2-[2-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethyl]-](/api/spectrum/GztBW0sYnJv/structure.png?h=300&w=458 "benzothiazole, 2-[2-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethyl]-")
