| SpectraBase Spectrum ID |
LNO2CFomHkF |
| Name |
9H-[1,2,4]triazolo[4,3-a]benzimidazole, 3-(2-propynylthio)- |
| 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/C11H8N4S/c1-2-7-16-11-14-13-10-12-8-5-3-4-6-9(8)15(10)11/h1,3-6H,7H2,(H,12,13) |
| InChIKey |
HWWXSLVPXUYJFX-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11560 |
| 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: F43290; Labnumber: VGU-S0685-0148 |
| Temperature |
315 °C |
![9H-[1,2,4]triazolo[4,3-a]benzimidazole, 3-(2-propynylthio)-](/api/spectrum/LNO2CFomHkF/structure.png?h=300&w=458 "9H-[1,2,4]triazolo[4,3-a]benzimidazole, 3-(2-propynylthio)-")
