| SpectraBase Spectrum ID |
5mkniuRB0bB |
| Name |
acetamide, N-(4-chlorophenyl)-2-([1,2,4]triazolo[3,4-b]benzothiazol-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/C16H11ClN4OS2/c17-10-5-7-11(8-6-10)18-14(22)9-23-15-19-20-16-21(15)12-3-1-2-4-13(12)24-16/h1-8H,9H2,(H,18,22) |
| InChIKey |
OBLRZXVURDXLGB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_704 |
| 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/11228379 |
![acetamide, N-(4-chlorophenyl)-2-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)-](/api/spectrum/5mkniuRB0bB/structure.png?h=300&w=458 "acetamide, N-(4-chlorophenyl)-2-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)-")
