| SpectraBase Spectrum ID |
5DPEbolAVoO |
| Name |
acetic acid, (9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)- |
| 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/C10H8N4O2S/c15-8(16)5-17-10-13-12-9-11-6-3-1-2-4-7(6)14(9)10/h1-4H,5H2,(H,11,12)(H,15,16) |
| InChIKey |
DPEHVUSOWTYNQA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8698 |
| 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: NMR/12259212 |
![acetic acid, (9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)-](/api/spectrum/5DPEbolAVoO/structure.png?h=300&w=458 "acetic acid, (9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)-")
