| SpectraBase Spectrum ID |
FuG37ms2KrW |
| Name |
quinoline, 2-[3-(1,1-dimethylethyl)[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/C16H15N5S/c1-16(2,3)14-18-19-15-21(14)20-13(22-15)12-9-8-10-6-4-5-7-11(10)17-12/h4-9H,1-3H3 |
| InChIKey |
RESQOLBQUYEKDQ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3438 |
| 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: F17692; Labnumber: BAL4-9622 |
![quinoline, 2-[3-(1,1-dimethylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-](/api/spectrum/FuG37ms2KrW/structure.png?h=300&w=458 "quinoline, 2-[3-(1,1-dimethylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-")
