| SpectraBase Spectrum ID |
GIKKq44OZw0 |
| Name |
2-(2-chlorophenyl)[1,2,4]triazolo[1,5-c]quinazoline-5-thiol |
| 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/C15H9ClN4S/c16-11-7-3-1-5-9(11)13-18-14-10-6-2-4-8-12(10)17-15(21)20(14)19-13/h1-8H,(H,17,21) |
| InChIKey |
OZYHILMZKLCKBJ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35868 |
| 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: E94630; SBI_ID: SBI-035872 |
| Synonyms |
2-(2-chlorophenyl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl hydrosulfide |
| Temperature |
308 °C |
![2-(2-chlorophenyl)[1,2,4]triazolo[1,5-c]quinazoline-5-thiol](/api/spectrum/GIKKq44OZw0/structure.png?h=300&w=458 "2-(2-chlorophenyl)[1,2,4]triazolo[1,5-c]quinazoline-5-thiol")
