| SpectraBase Spectrum ID |
FJ8VjcNougu |
| Name |
quinoline, 2-[6-(3-phenylpropyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-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/C21H17N5S/c1-2-7-15(8-3-1)9-6-12-19-25-26-20(23-24-21(26)27-19)18-14-13-16-10-4-5-11-17(16)22-18/h1-5,7-8,10-11,13-14H,6,9,12H2 |
| InChIKey |
GAYXARVGTDEUML-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9956 |
| 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: F36511; Labnumber: BAL4-7969 |
![quinoline, 2-[6-(3-phenylpropyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-](/api/spectrum/FJ8VjcNougu/structure.png?h=300&w=458 "quinoline, 2-[6-(3-phenylpropyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-")
