| SpectraBase Spectrum ID |
3pL1UiAuT0X |
| Name |
ethanone, 1-(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/C16H10ClN3OS2/c17-11-7-5-10(6-8-11)13(21)9-22-15-18-19-16-20(15)12-3-1-2-4-14(12)23-16/h1-8H,9H2 |
| InChIKey |
KBYFNASEGNHULB-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9599 |
| 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: F36000; Labnumber: VGU-S0685-0058 |
![ethanone, 1-(4-chlorophenyl)-2-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)-](/api/spectrum/3pL1UiAuT0X/structure.png?h=300&w=458 "ethanone, 1-(4-chlorophenyl)-2-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)-")
