| SpectraBase Spectrum ID |
ChqzKhlIDqj |
| Name |
quinoline, 4-[3-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-thienyl)- |
| 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/C24H17N5O2S2/c1-30-15-8-10-16(11-9-15)31-14-22-26-27-24-29(22)28-23(33-24)18-13-20(21-7-4-12-32-21)25-19-6-3-2-5-17(18)19/h2-13H,14H2,1H3 |
| InChIKey |
SILSETOYQWKBEW-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10924 |
| 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: F40711; Labnumber: BAL5-1539 |
| Temperature |
315 °C |
![quinoline, 4-[3-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-thienyl)-](/api/spectrum/ChqzKhlIDqj/structure.png?h=300&w=458 "quinoline, 4-[3-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-thienyl)-")
