| SpectraBase Spectrum ID |
6DJZXXKd3bO |
| Name |
2-(2-quinolinyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| 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/C20H15N5S/c1-3-7-14-12(5-1)9-10-15(22-14)18-23-19-17-13-6-2-4-8-16(13)26-20(17)21-11-25(19)24-18/h1,3,5,7,9-11H,2,4,6,8H2 |
| InChIKey |
FXTURFNCQIOLNS-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35193 |
| 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: E85052; SBI_ID: SBI-035197 |
| Temperature |
298 °C |
![2-(2-quinolinyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine](/api/spectrum/6DJZXXKd3bO/structure.png?h=300&w=458 "2-(2-quinolinyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine")
