| SpectraBase Spectrum ID |
G62kCOOaUDU |
| Name |
3-(4-chlorobenzoyl)-8-methyl[1,2,4]triazolo[1,5-a]pyridine-2(3H)-thione |
| 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/C14H10ClN3OS/c1-9-3-2-8-17-12(9)16-14(20)18(17)13(19)10-4-6-11(15)7-5-10/h2-8H,1H3 |
| InChIKey |
WRLBXGORGPBBJM-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_25554 |
| 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: D49972; Labnumber: SOK-1820; SBI_ID: SBI-025558 |
| Temperature |
315 °C |
![3-(4-chlorobenzoyl)-8-methyl[1,2,4]triazolo[1,5-a]pyridine-2(3H)-thione](/api/spectrum/G62kCOOaUDU/structure.png?h=300&w=458 "3-(4-chlorobenzoyl)-8-methyl[1,2,4]triazolo[1,5-a]pyridine-2(3H)-thione")
